N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[2-(piperonylcarbamoyl)phenyl]-1-p-toluoyl-nipecotamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H29N3O5/c1-19-8-11-21(12-9-19)29(35)32-14-4-5-22(17-32)27(33)31-24-7-3-2-6-23(24)28(34)30-16-20-10-13-25-26(15-20)37-18-36-25/h2-3,6-13,15,22H,4-5,14,16-18H2,1H3,(H,30,34)(H,31,33)