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

Systemtic Name: [1-(3-chlorophenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-chlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-chlorophenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-chlorobenzoyl)-4-phenylpyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-chlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CN(CC2C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CN(CC2C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN2O2/c23-18-10-6-9-17(13-18)21(26)25-14-19(16-7-2-1-3-8-16)20(15-25)22(27)24-11-4-5-12-24/h1-3,6-10,13,19-20H,4-5,11-12,14-15H2