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

Systemtic Name: [1-(2-chlorophenyl)carbonylpiperidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(2-chlorobenzoyl)-4-piperidyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(2-chlorobenzoyl)piperidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(2-chlorobenzoyl)-4-piperidyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN3O3/c1-31-22-9-5-4-8-21(22)26-14-16-28(17-15-26)23(29)18-10-12-27(13-11-18)24(30)19-6-2-3-7-20(19)25/h2-9,18H,10-17H2,1H3