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

Systemtic Name: 1-[1-[(4-ethoxyphenyl)methyl]piperidin-3-yl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-[1-[(4-ethoxyphenyl)methyl]-3-piperidyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-[1-[(4-ethoxyphenyl)methyl]-3-piperidinyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[1-[(4-ethoxyphenyl)methyl]piperidin-3-yl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-[1-(4-ethoxybenzyl)-3-piperidyl]-4-(4-methoxyphenyl)piperazine Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCCC(C2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCCC(C2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H35N3O2/c1-3-30-25-10-6-21(7-11-25)19-26-14-4-5-23(20-26)28-17-15-27(16-18-28)22-8-12-24(29-2)13-9-22/h6-13,23H,3-5,14-20H2,1-2H3