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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(phenylmethyl)carbamoyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-2-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=CC5=CC=CC=C5C=C4)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)C(=O)NCC6=CC=CC=C6

InChI

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