[(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone

Systemtic Name: [(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone Openeye Name: [(3S)-1-(4-chlorobenzoyl)-3-piperidyl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone CAS Name: [(3S)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-[(2S)-2-phenyl-1-pyrrolidinyl]methanone IUPAC Name: [(3S)-1-(4-chlorobenzoyl)piperidin-3-yl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone Traditional Name: [(3S)-1-(4-chlorobenzoyl)-3-piperidyl]-[(2S)-2-phenylpyrrolidino]methanone Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN2O2/c24-20-12-10-18(11-13-20)22(27)25-14-4-8-19(16-25)23(28)26-15-5-9-21(26)17-6-2-1-3-7-17/h1-3,6-7,10-13,19,21H,4-5,8-9,14-16H2/t19-,21-/m0/s1