N-[1-(1,3-benzodioxol-5-ylmethyl)-5-piperidin-1-ylcarbonyl-pyrrolidin-3-yl]-3,3-dimethyl-N-[(3-methylphenyl)methyl]butanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-piperidin-1-ylcarbonyl-pyrrolidin-3-yl]-3,3-dimethyl-N-[(3-methylphenyl)methyl]butanamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-(piperidine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(m-tolylmethyl)butanamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-[oxo(1-piperidinyl)methyl]-3-pyrrolidinyl]-3,3-dimethyl-N-[(3-methylphenyl)methyl]butanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-(piperidine-1-carbonyl)pyrrolidin-3-yl]-3,3-dimethyl-N-[(3-methylphenyl)methyl]butanamide Traditional Name: 3,3-dimethyl-N-(3-methylbenzyl)-N-[5-(piperidine-1-carbonyl)-1-piperonyl-pyrrolidin-3-yl]butyramide Formula: C32H43N3O4 MolecularWeight: 533.70152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CC(N(C2)CC3=CC4=C(C=C3)OCO4)C(=O)N5CCCCC5)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CC(N(C2)CC3=CC4=C(C=C3)OCO4)C(=O)N5CCCCC5)C(=O)CC(C)(C)C

InChI

InChI=1S/C32H43N3O4/c1-23-9-8-10-24(15-23)20-35(30(36)18-32(2,3)4)26-17-27(31(37)33-13-6-5-7-14-33)34(21-26)19-25-11-12-28-29(16-25)39-22-38-28/h8-12,15-16,26-27H,5-7,13-14,17-22H2,1-4H3