4-chloranyl-N-[2-[2-(3,4-dimethoxyphenyl)piperidin-1-yl]ethyl]-3-methoxy-aniline

Systemtic Name: 4-chloranyl-N-[2-[2-(3,4-dimethoxyphenyl)piperidin-1-yl]ethyl]-3-methoxy-aniline Openeye Name: 4-chloro-N-[2-[2-(3,4-dimethoxyphenyl)-1-piperidyl]ethyl]-3-methoxy-aniline CAS Name: 4-chloro-N-[2-[2-(3,4-dimethoxyphenyl)-1-piperidinyl]ethyl]-3-methoxyaniline IUPAC Name: 4-chloro-N-[2-[2-(3,4-dimethoxyphenyl)piperidin-1-yl]ethyl]-3-methoxyaniline Traditional Name: (4-chloro-3-methoxy-phenyl)-[2-[2-(3,4-dimethoxyphenyl)piperidino]ethyl]amine Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCN2CCNC3=CC(=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCN2CCNC3=CC(=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C22H29ClN2O3/c1-26-20-10-7-16(14-22(20)28-3)19-6-4-5-12-25(19)13-11-24-17-8-9-18(23)21(15-17)27-2/h7-10,14-15,19,24H,4-6,11-13H2,1-3H3