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

Systemtic Name: N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-(propan-2-ylcarbamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(isopropylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[oxo-(propan-2-ylamino)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(propan-2-ylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(isopropylcarbamoyl)phenyl]-1-naphthamide Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35N3O2/c1-23(2)34-33(38)30-22-27(35-32(37)29-14-8-12-26-11-6-7-13-28(26)29)15-16-31(30)36-19-17-25(18-20-36)21-24-9-4-3-5-10-24/h3-16,22-23,25H,17-21H2,1-2H3,(H,34,38)(H,35,37)