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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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