N-[4-(4-methylpiperidin-1-yl)-3-[(phenylmethyl)carbamoyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-[(phenylmethyl)carbamoyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[oxo-[(phenylmethyl)amino]methyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)-4-(4-methylpiperidino)phenyl]-1-naphthamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O2/c1-22-16-18-34(19-17-22)29-15-14-25(20-28(29)30(35)32-21-23-8-3-2-4-9-23)33-31(36)27-13-7-11-24-10-5-6-12-26(24)27/h2-15,20,22H,16-19,21H2,1H3,(H,32,35)(H,33,36)