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

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-[4-(3-methoxybenzoyl)piperazin-1-yl]methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-[4-(3-methoxybenzoyl)piperazin-1-yl]methanone Traditional Name: [1-(4-chlorobenzoyl)-3-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)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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