N-(2,5-diethoxyphenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2,5-diethoxyphenyl)acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(2,5-diethoxyphenyl)acetamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O3/c1-3-34-25-15-16-27(35-4-2)26(21-25)30-28(33)22-31-17-19-32(20-18-31)29(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-16,21,29H,3-4,17-20,22H2,1-2H3,(H,30,33)