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

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

Systemtic Name:N-[3-(2-diethylaminoethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide
Openeye Name:N-[3-(2-diethylaminoethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide
CAS Name:N-[3-[(2-diethylaminoethylamino)-oxomethyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl]-2-naphthalenecarboxamide
IUPAC Name:N-[3-(2-diethylaminoethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide
Traditional Name:N-[3-(2-diethylaminoethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-2-naphthamide
Formula: C35H41N5O3
MolecularWeight: 579.73174
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCN(CC4)C5=CC=CC=C5OC


Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCN(CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C35H41N5O3/c1-4-38(5-2)19-18-36-35(42)30-25-29(37-34(41)28-15-14-26-10-6-7-11-27(26)24-28)16-17-31(30)39-20-22-40(23-21-39)32-12-8-9-13-33(32)43-3/h6-17,24-25H,4-5,18-23H2,1-3H3,(H,36,42)(H,37,41)


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