N-cyclopentyl-2-[2-[(diphenylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(diphenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(benzhydrylamino)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-2-[[2-[(diphenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(benzhydrylamino)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(benzhydrylamino)acetyl]amino]-N-cyclopentyl-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c31-25(19-28-26(20-11-3-1-4-12-20)21-13-5-2-6-14-21)30-24-18-10-9-17-23(24)27(32)29-22-15-7-8-16-22/h1-6,9-14,17-18,22,26,28H,7-8,15-16,19H2,(H,29,32)(H,30,31)