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

Systemtic Name: [1-(4-chlorophenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-chlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-chlorobenzoyl)-4-phenylpyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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