[1-(4-chlorophenyl)cyclopropyl]-[4-(4-methoxyphenoxy)piperidin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)cyclopropyl]-[4-(4-methoxyphenoxy)piperidin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclopropyl]-[4-(4-methoxyphenoxy)-1-piperidyl]methanone CAS Name: [1-(4-chlorophenyl)cyclopropyl]-[4-(4-methoxyphenoxy)-1-piperidinyl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclopropyl]-[4-(4-methoxyphenoxy)piperidin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclopropyl]-[4-(4-methoxyphenoxy)piperidino]methanone Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClNO3/c1-26-18-6-8-19(9-7-18)27-20-10-14-24(15-11-20)21(25)22(12-13-22)16-2-4-17(23)5-3-16/h2-9,20H,10-15H2,1H3