(3-chlorophenyl)-[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[3-[4-(4-methoxyphenyl)piperazino]piperidino]methanone Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-29-22-9-7-20(8-10-22)25-12-14-26(15-13-25)21-6-3-11-27(17-21)23(28)18-4-2-5-19(24)16-18/h2,4-5,7-10,16,21H,3,6,11-15,17H2,1H3