N-[[1-(cyclohexylmethyl)-4-phenyl-pyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[[1-(cyclohexylmethyl)-4-phenyl-pyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-[[1-(cyclohexylmethyl)-4-phenyl-pyrrolidin-3-yl]methyl]-N-isobutyl-4-methyl-benzamide CAS Name: N-[[1-(cyclohexylmethyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[[1-(cyclohexylmethyl)-4-phenylpyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-[[1-(cyclohexylmethyl)-4-phenyl-pyrrolidin-3-yl]methyl]-N-isobutyl-4-methyl-benzamide Formula: C30H42N2O MolecularWeight: 446.66728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3)CC4CCCCC4)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3)CC4CCCCC4)CC(C)C

InChI

InChI=1S/C30H42N2O/c1-23(2)18-32(30(33)27-16-14-24(3)15-17-27)21-28-20-31(19-25-10-6-4-7-11-25)22-29(28)26-12-8-5-9-13-26/h5,8-9,12-17,23,25,28-29H,4,6-7,10-11,18-22H2,1-3H3