N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-pyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-pyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-pyrrolidin-3-yl]methyl]-N-isobutyl-4-methyl-benzamide CAS Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-4-phenylpyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-methyl-N-[(4-phenyl-1-piperonyl-pyrrolidin-3-yl)methyl]benzamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5)CC(C)C

InChI

InChI=1S/C31H36N2O3/c1-22(2)16-33(31(34)26-12-9-23(3)10-13-26)19-27-18-32(20-28(27)25-7-5-4-6-8-25)17-24-11-14-29-30(15-24)36-21-35-29/h4-15,22,27-28H,16-21H2,1-3H3