[1-(2-methylphenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-methylphenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-methylbenzoyl)-4-phenyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-methylphenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methylbenzoyl)-4-phenylpyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-o-toluoyl-4-phenyl-pyrrolidin-3-yl)-pyrrolidino-methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-17-9-5-6-12-19(17)22(26)25-15-20(18-10-3-2-4-11-18)21(16-25)23(27)24-13-7-8-14-24/h2-6,9-12,20-21H,7-8,13-16H2,1H3