1-(3-chlorophenyl)-4-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-3-yl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-3-yl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[1-[(2,6-dimethoxyphenyl)methyl]-3-piperidyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[1-[(2,6-dimethoxyphenyl)methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-3-yl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[1-(2,6-dimethoxybenzyl)-3-piperidyl]piperazine Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN2CCCC(C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN2CCCC(C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H32ClN3O2/c1-29-23-9-4-10-24(30-2)22(23)18-26-11-5-8-21(17-26)28-14-12-27(13-15-28)20-7-3-6-19(25)16-20/h3-4,6-7,9-10,16,21H,5,8,11-15,17-18H2,1-2H3