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

Systemtic Name: N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-(propan-2-ylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(isopropylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[oxo-(propan-2-ylamino)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(propan-2-ylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(isopropylcarbamoyl)phenyl]-2-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=CC3=CC=CC=C3C=C2)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCC(CC4)CC5=CC=CC=C5

InChI

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