[1-(4-chlorophenyl)cyclopentyl]-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)cyclopentyl]-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclopentyl]-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)cyclopentyl]-[3-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclopentyl]-[3-(4-methoxyphenyl)pyrrolidino]methanone Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClNO2/c1-27-21-10-4-17(5-11-21)18-12-15-25(16-18)22(26)23(13-2-3-14-23)19-6-8-20(24)9-7-19/h4-11,18H,2-3,12-16H2,1H3