N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC)Cl

InChI

InChI=1S/C27H30ClN3O3/c1-33-24-18-23(25(34-2)17-22(24)28)29-26(32)19-30-13-15-31(16-14-30)27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,17-18,27H,13-16,19H2,1-2H3,(H,29,32)