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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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