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

Systemtic Name: [1-[(3-ethoxyphenyl)methyl]piperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-[(3-ethoxyphenyl)methyl]-4-piperidyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-[(3-ethoxyphenyl)methyl]-4-piperidinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-[(3-ethoxyphenyl)methyl]piperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(3-ethoxybenzyl)-4-piperidyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H35N3O3/c1-3-32-25-6-4-5-21(19-25)20-27-13-11-22(12-14-27)26(30)29-17-15-28(16-18-29)23-7-9-24(31-2)10-8-23/h4-10,19,22H,3,11-18,20H2,1-2H3