(4-chlorophenyl)-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[4-(2-methoxyphenyl)piperazino]piperidino]methanone Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

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