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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(4-methyl-1-piperidyl)-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[oxo-(1-phenylethylamino)methyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(4-methylpiperidino)-3-(1-phenylethylcarbamoyl)phenyl]-1-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=CC=CC4=CC=CC=C43)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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