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

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-4-yl]-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [1-(4-chlorobenzoyl)-4-piperidyl]-[4-(3-methoxybenzoyl)piperazin-1-yl]methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-4-yl]-[4-(3-methoxybenzoyl)piperazin-1-yl]methanone Traditional Name: [1-(4-chlorobenzoyl)-4-piperidyl]-(4-m-anisoylpiperazino)methanone Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O4/c1-33-22-4-2-3-20(17-22)25(32)29-15-13-28(14-16-29)24(31)19-9-11-27(12-10-19)23(30)18-5-7-21(26)8-6-18/h2-8,17,19H,9-16H2,1H3