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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(phenylmethyl)carbamoyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo-[(phenylmethyl)amino]methyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-1-naphthamide Formula: C36H34N4O3 MolecularWeight: 570.68016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C36H34N4O3/c1-43-34-17-8-7-16-33(34)40-22-20-39(21-23-40)32-19-18-28(24-31(32)35(41)37-25-26-10-3-2-4-11-26)38-36(42)30-15-9-13-27-12-5-6-14-29(27)30/h2-19,24H,20-23,25H2,1H3,(H,37,41)(H,38,42)