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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(4-methyl-1-piperidyl)-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[oxo-(1-phenylethylamino)methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(4-methylpiperidino)-3-(1-phenylethylcarbamoyl)phenyl]-2-naphthamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O2/c1-22-16-18-35(19-17-22)30-15-14-28(21-29(30)32(37)33-23(2)24-8-4-3-5-9-24)34-31(36)27-13-12-25-10-6-7-11-26(25)20-27/h3-15,20-23H,16-19H2,1-2H3,(H,33,37)(H,34,36)