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

Systemtic Name: N-[3-(2-methylpropylcarbamoyl)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(isobutylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(2-methylpropylamino)-oxomethyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(2-methylpropylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(isobutylcarbamoyl)phenyl]-1-naphthamide Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C34H37N3O2/c1-24(2)23-35-33(38)31-22-28(36-34(39)30-14-8-12-27-11-6-7-13-29(27)30)15-16-32(31)37-19-17-26(18-20-37)21-25-9-4-3-5-10-25/h3-16,22,24,26H,17-21,23H2,1-2H3,(H,35,38)(H,36,39)