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

Systemtic Name: [1-(3-chlorophenyl)carbonylpiperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(3-chlorobenzoyl)-4-piperidyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-chlorobenzoyl)piperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(3-chlorobenzoyl)-4-piperidyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

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