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

Systemtic Name: 4-methyl-N-(2-methylpropyl)-N-[[1-[(1-methylpyrrol-2-yl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-isobutyl-4-methyl-N-[[1-[(1-methylpyrrol-2-yl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide CAS Name: 4-methyl-N-(2-methylpropyl)-N-[[1-[(1-methyl-2-pyrrolyl)methyl]-4-phenyl-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-methyl-N-(2-methylpropyl)-N-[[1-[(1-methylpyrrol-2-yl)methyl]-4-phenylpyrrolidin-3-yl]methyl]benzamide Traditional Name: N-isobutyl-4-methyl-N-[[1-[(1-methylpyrrol-2-yl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3)CC4=CC=CN4C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3)CC4=CC=CN4C)CC(C)C

InChI

InChI=1S/C29H37N3O/c1-22(2)17-32(29(33)25-14-12-23(3)13-15-25)19-26-18-31(20-27-11-8-16-30(27)4)21-28(26)24-9-6-5-7-10-24/h5-16,22,26,28H,17-21H2,1-4H3