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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo-(1-phenylethylamino)methyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(1-phenylethylcarbamoyl)phenyl]-1-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=CC=CC4=CC=CC=C43)N5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)N5CCN(CC5)C6=CC=CC=C6OC

InChI

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