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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-piperidin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-butanamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-(piperidine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-butanamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-[oxo(1-piperidinyl)methyl]-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethylbutanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-(piperidine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethylbutanamide Traditional Name: N-m-anisyl-3,3-dimethyl-N-[5-(piperidine-1-carbonyl)-1-piperonyl-pyrrolidin-3-yl]butyramide Formula: C32H43N3O5 MolecularWeight: 549.70092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H43N3O5/c1-32(2,3)18-30(36)35(20-23-9-8-10-26(15-23)38-4)25-17-27(31(37)33-13-6-5-7-14-33)34(21-25)19-24-11-12-28-29(16-24)40-22-39-28/h8-12,15-16,25,27H,5-7,13-14,17-22H2,1-4H3