N-(2,3-dimethylphenyl)-2-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[2-(diphenylmethyl)oxyethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-(2-benzhydryloxyethyl)piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H35N3O2/c1-23-10-9-15-27(24(23)2)30-28(33)22-32-18-16-31(17-19-32)20-21-34-29(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-15,29H,16-22H2,1-2H3,(H,30,33)