2-[4-[2-[(diphenylmethyl)amino]ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-[(diphenylmethyl)amino]ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-(benzhydrylamino)acetyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-[(diphenylmethyl)amino]-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(benzhydrylamino)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-(benzhydrylamino)acetyl]piperazino]-N-isopropyl-acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-19(2)26-22(29)18-27-13-15-28(16-14-27)23(30)17-25-24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,19,24-25H,13-18H2,1-2H3,(H,26,29)