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

Systemtic Name: N-[3-(1-phenylethylcarbamoyl)-4-piperidin-1-yl-phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(1-phenylethylcarbamoyl)-4-(1-piperidyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[oxo-(1-phenylethylamino)methyl]-4-(1-piperidinyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(1-phenylethylcarbamoyl)-4-piperidin-1-ylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(1-phenylethylcarbamoyl)-4-piperidino-phenyl]-2-naphthamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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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)N5CCCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)N5CCCCC5

InChI

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