1-[2-acetamidoethanoyl(phenyl)amino]-N-(diphenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-acetamidoethanoyl(phenyl)amino]-N-(diphenylmethyl)cyclopentane-1-carboxamide Openeye Name: 1-(N-(2-acetamidoacetyl)anilino)-N-benzhydryl-cyclopentanecarboxamide CAS Name: 1-(N-(2-acetamido-1-oxoethyl)anilino)-N-(diphenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(N-(2-acetamidoacetyl)anilino)-N-benzhydrylcyclopentane-1-carboxamide Traditional Name: 1-(N-(2-acetamidoacetyl)anilino)-N-benzhydryl-cyclopentanecarboxamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(C1=CC=CC=C1)C2(CCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC(=O)N(C1=CC=CC=C1)C2(CCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-22(33)30-21-26(34)32(25-17-9-4-10-18-25)29(19-11-12-20-29)28(35)31-27(23-13-5-2-6-14-23)24-15-7-3-8-16-24/h2-10,13-18,27H,11-12,19-21H2,1H3,(H,30,33)(H,31,35)