N-[1-(1,3-benzodioxol-5-ylmethyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-butanamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-butanamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[(4-methoxyphenyl)methyl]-3,3-dimethylbutanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]-3,3-dimethylbutanamide Traditional Name: 3,3-dimethyl-N-p-anisyl-N-[5-(piperazine-1-carbonyl)-1-piperonyl-pyrrolidin-3-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=C(C=C1)OC)C2CC(N(C2)CC3=CC4=C(C=C3)OCO4)C(=O)N5CCNCC5

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC=C(C=C1)OC)C2CC(N(C2)CC3=CC4=C(C=C3)OCO4)C(=O)N5CCNCC5

InChI

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