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

Systemtic Name: [1-(3-chlorophenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(3-chlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(3-chlorophenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-chlorobenzoyl)-4-phenylpyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(3-chlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]-piperidino-methanone Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(CC2C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(CC2C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN2O2/c24-19-11-7-10-18(14-19)22(27)26-15-20(17-8-3-1-4-9-17)21(16-26)23(28)25-12-5-2-6-13-25/h1,3-4,7-11,14,20-21H,2,5-6,12-13,15-16H2