2-[4-[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[2-[benzhydryl(methyl)amino]-2-oxo-ethyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[2-[(diphenylmethyl)-methylamino]-2-oxoethyl]-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[2-[benzhydryl(methyl)amino]-2-oxoethyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[2-[benzhydryl(methyl)amino]-2-keto-ethyl]piperazino]-N-(2-methoxyethyl)acetamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CN3CCN(CC3)CC(=O)NCCOC

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CN3CCN(CC3)CC(=O)NCCOC

InChI

InChI=1S/C25H34N4O3/c1-27(25(21-9-5-3-6-10-21)22-11-7-4-8-12-22)24(31)20-29-16-14-28(15-17-29)19-23(30)26-13-18-32-2/h3-12,25H,13-20H2,1-2H3,(H,26,30)