(3-methylphenyl)-[3-phenyl-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-methylphenyl)-[3-phenyl-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: m-tolyl-[3-phenyl-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: (3-methylphenyl)-[3-phenyl-4-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-methylphenyl)-[3-phenyl-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: m-tolyl-[3-phenyl-4-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C23H28N2O MolecularWeight: 348.48122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CC(C(C2)C3=CC=CC=C3)CN4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CC(C(C2)C3=CC=CC=C3)CN4CCCC4

InChI

InChI=1S/C23H28N2O/c1-18-8-7-11-20(14-18)23(26)25-16-21(15-24-12-5-6-13-24)22(17-25)19-9-3-2-4-10-19/h2-4,7-11,14,21-22H,5-6,12-13,15-17H2,1H3