N-[1-(1,3-benzodioxol-5-ylmethyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-2-yl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-2-yl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-butanamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-(piperazine-1-carbonyl)pyrrolidin-2-yl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-butanamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-[oxo(1-piperazinyl)methyl]-2-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethylbutanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-(piperazine-1-carbonyl)pyrrolidin-2-yl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethylbutanamide Traditional Name: N-m-anisyl-3,3-dimethyl-N-[5-(piperazine-1-carbonyl)-1-piperonyl-pyrrolidin-2-yl]butyramide Formula: C31H42N4O5 MolecularWeight: 550.68898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)OC)C2CCC(N2CC3=CC4=C(C=C3)OCO4)C(=O)N5CCNCC5

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)OC)C2CCC(N2CC3=CC4=C(C=C3)OCO4)C(=O)N5CCNCC5

InChI

InChI=1S/C31H42N4O5/c1-31(2,3)18-29(36)35(20-22-6-5-7-24(16-22)38-4)28-11-9-25(30(37)33-14-12-32-13-15-33)34(28)19-23-8-10-26-27(17-23)40-21-39-26/h5-8,10,16-17,25,28,32H,9,11-15,18-21H2,1-4H3