N-cyclopentyl-2-(cyclopentylamino)-2,2-diphenyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(cyclopentylamino)-2,2-diphenyl-ethanamide Openeye Name: N-cyclopentyl-2-(cyclopentylamino)-2,2-diphenyl-acetamide CAS Name: N-cyclopentyl-2-(cyclopentylamino)-2,2-diphenylacetamide IUPAC Name: N-cyclopentyl-2-(cyclopentylamino)-2,2-diphenylacetamide Traditional Name: N-cyclopentyl-2-(cyclopentylamino)-2,2-diphenyl-acetamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4CCCC4

InChI

InChI=1S/C24H30N2O/c27-23(25-21-15-7-8-16-21)24(19-11-3-1-4-12-19,20-13-5-2-6-14-20)26-22-17-9-10-18-22/h1-6,11-14,21-22,26H,7-10,15-18H2,(H,25,27)