[2-(4-chlorophenyl)pyrrolidin-1-yl]-[4-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-[4-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-[4-(3-pyridylmethoxy)phenyl]methanone CAS Name: [2-(4-chlorophenyl)-1-pyrrolidinyl]-[4-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-[4-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: [2-(4-chlorophenyl)pyrrolidino]-[4-(3-pyridylmethoxy)phenyl]methanone Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O2/c24-20-9-5-18(6-10-20)22-4-2-14-26(22)23(27)19-7-11-21(12-8-19)28-16-17-3-1-13-25-15-17/h1,3,5-13,15,22H,2,4,14,16H2