[4-[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]piperidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-1-piperidyl]-(3-pyridyl)methanone CAS Name: [4-[(3R)-1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[(3R)-1-(4-chlorobenzyl)pyrrolidin-3-yl]piperidino]-(3-pyridyl)methanone Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CCN(C2)CC3=CC=C(C=C3)Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(C[C@H]1C2CCN(CC2)C(=O)C3=CN=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O/c23-21-5-3-17(4-6-21)15-25-11-7-20(16-25)18-8-12-26(13-9-18)22(27)19-2-1-10-24-14-19/h1-6,10,14,18,20H,7-9,11-13,15-16H2/t20-/m0/s1