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N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-3-(phenylmethoxymethyl)-4H-chromene-8-carboxamide

N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-3-(phenylmethoxymethyl)-4H-chromene-8-carboxamide

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-3-(phenylmethoxymethyl)-4H-chromene-8-carboxamide
Openeye Name:3-(benzyloxymethyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-4H-chromene-8-carboxamide
CAS Name:N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl-3-(phenylmethoxymethyl)-4H-1-benzopyran-8-carboxamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-3-(phenylmethoxymethyl)-4H-chromene-8-carboxamide
Traditional Name:3-(benzoxymethyl)-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2-phenyl-4H-chromene-8-carboxamide
Formula: C38H41N3O4
MolecularWeight: 603.74984
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=C4C(=CC=C3)CC(=C(O4)C5=CC=CC=C5)COCC6=CC=CC=C6


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=C4C(=CC=C3)CC(=C(O4)C5=CC=CC=C5)COCC6=CC=CC=C6


InChI

InChI=1S/C38H41N3O4/c1-43-35-19-9-8-18-34(35)41-24-22-40(23-25-41)21-11-20-39-38(42)33-17-10-16-31-26-32(28-44-27-29-12-4-2-5-13-29)36(45-37(31)33)30-14-6-3-7-15-30/h2-10,12-19H,11,20-28H2,1H3,(H,39,42)


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