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

Systemtic Name: [1-(4-chlorophenyl)cyclopentyl]-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)cyclopentyl]-(3-phenylpyrrolidin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)cyclopentyl]-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)cyclopentyl]-(3-phenylpyrrolidino)methanone Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24ClNO/c23-20-10-8-19(9-11-20)22(13-4-5-14-22)21(25)24-15-12-18(16-24)17-6-2-1-3-7-17/h1-3,6-11,18H,4-5,12-16H2