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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O4/c1-33-22-10-6-19(7-11-22)23(30)27-13-15-28(16-14-27)25(32)20-3-2-12-29(17-20)24(31)18-4-8-21(26)9-5-18/h4-11,20H,2-3,12-17H2,1H3