[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-[(3-methoxyphenyl)methyl]-4-piperidyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-m-anisyl-4-piperidyl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H33N3O3/c1-30-23-8-6-22(7-9-23)27-14-16-28(17-15-27)25(29)21-10-12-26(13-11-21)19-20-4-3-5-24(18-20)31-2/h3-9,18,21H,10-17,19H2,1-2H3