N-methyl-4-(4-methylphenyl)-N-[1-(3-pyrrolidin-1-ylpyrrolidin-1-yl)carbonylpyrrolidin-3-yl]benzamide

Systemtic Name: N-methyl-4-(4-methylphenyl)-N-[1-(3-pyrrolidin-1-ylpyrrolidin-1-yl)carbonylpyrrolidin-3-yl]benzamide Openeye Name: N-methyl-4-(p-tolyl)-N-[1-(3-pyrrolidin-1-ylpyrrolidine-1-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: N-methyl-4-(4-methylphenyl)-N-[1-[oxo-[3-(1-pyrrolidinyl)-1-pyrrolidinyl]methyl]-3-pyrrolidinyl]benzamide IUPAC Name: N-methyl-4-(4-methylphenyl)-N-[1-(3-pyrrolidin-1-ylpyrrolidine-1-carbonyl)pyrrolidin-3-yl]benzamide Traditional Name: N-methyl-4-(p-tolyl)-N-[1-(3-pyrrolidinopyrrolidine-1-carbonyl)pyrrolidin-3-yl]benzamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C)C3CCN(C3)C(=O)N4CCC(C4)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C)C3CCN(C3)C(=O)N4CCC(C4)N5CCCC5

InChI

InChI=1S/C28H36N4O2/c1-21-5-7-22(8-6-21)23-9-11-24(12-10-23)27(33)29(2)25-13-17-31(19-25)28(34)32-18-14-26(20-32)30-15-3-4-16-30/h5-12,25-26H,3-4,13-20H2,1-2H3