1-(3-chlorophenyl)-4-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-3-yl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-3-yl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]-3-piperidyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[1-[(3-ethoxy-4-methoxyphenyl)methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-3-yl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[1-(3-ethoxy-4-methoxy-benzyl)-3-piperidyl]piperazine Formula: C25H34ClN3O2 MolecularWeight: 444.00936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34ClN3O2/c1-3-31-25-16-20(9-10-24(25)30-2)18-27-11-5-8-23(19-27)29-14-12-28(13-15-29)22-7-4-6-21(26)17-22/h4,6-7,9-10,16-17,23H,3,5,8,11-15,18-19H2,1-2H3