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

Systemtic Name: [1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-methoxybenzoyl)-4-piperidyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methoxybenzoyl)piperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(1-p-anisoyl-4-piperidyl)methanone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O4/c1-31-22-7-3-19(4-8-22)24(29)27-13-11-20(12-14-27)25(30)28-17-15-26(16-18-28)21-5-9-23(32-2)10-6-21/h3-10,20H,11-18H2,1-2H3