[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-[(3-methoxyphenyl)methyl]-4-piperidyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-m-anisyl-4-piperidyl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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