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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-ethanoyl-pyrrolidin-3-yl]-3,3-dimethyl-N-[(3-methylphenyl)methyl]butanamide Openeye Name: N-[5-acetyl-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-3,3-dimethyl-N-(m-tolylmethyl)butanamide CAS Name: N-[5-acetyl-1-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidinyl]-3,3-dimethyl-N-[(3-methylphenyl)methyl]butanamide IUPAC Name: N-[5-acetyl-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-3,3-dimethyl-N-[(3-methylphenyl)methyl]butanamide Traditional Name: N-(5-acetyl-1-piperonyl-pyrrolidin-3-yl)-3,3-dimethyl-N-(3-methylbenzyl)butyramide Formula: C28H36N2O4 MolecularWeight: 464.59644

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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)C)C(=O)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O4/c1-19-7-6-8-21(11-19)16-30(27(32)14-28(3,4)5)23-13-24(20(2)31)29(17-23)15-22-9-10-25-26(12-22)34-18-33-25/h6-12,23-24H,13-18H2,1-5H3