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N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]naphthalene-2-carboxamide

N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]naphthalene-2-carboxamide

Systemtic Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]naphthalene-2-carboxamide
Openeye Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-morpholinopropylcarbamoyl)phenyl]naphthalene-2-carboxamide
CAS Name:N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[[3-(4-morpholinyl)propylamino]-oxomethyl]phenyl]-2-naphthalenecarboxamide
IUPAC Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]naphthalene-2-carboxamide
Traditional Name:N-[4-[4-(2-methoxyphenyl)piperazino]-3-(3-morpholinopropylcarbamoyl)phenyl]-2-naphthamide
Formula: C36H41N5O4
MolecularWeight: 607.74184
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)C(=O)NCCCN6CCOCC6


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)C(=O)NCCCN6CCOCC6


InChI

InChI=1S/C36H41N5O4/c1-44-34-10-5-4-9-33(34)41-19-17-40(18-20-41)32-14-13-30(38-35(42)29-12-11-27-7-2-3-8-28(27)25-29)26-31(32)36(43)37-15-6-16-39-21-23-45-24-22-39/h2-5,7-14,25-26H,6,15-24H2,1H3,(H,37,43)(H,38,42)


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