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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo-(1-phenylethylamino)methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(1-phenylethylcarbamoyl)phenyl]-2-naphthamide Formula: C37H36N4O3 MolecularWeight: 584.70674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)N5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)N5CCN(CC5)C6=CC=CC=C6OC

InChI

InChI=1S/C37H36N4O3/c1-26(27-10-4-3-5-11-27)38-37(43)32-25-31(39-36(42)30-17-16-28-12-6-7-13-29(28)24-30)18-19-33(32)40-20-22-41(23-21-40)34-14-8-9-15-35(34)44-2/h3-19,24-26H,20-23H2,1-2H3,(H,38,43)(H,39,42)