2-[1-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-[2-(dibenzylamino)-2-oxo-ethyl]cyclopentyl]-N,N-dimethyl-acetamide CAS Name: 2-[1-[2-[bis(phenylmethyl)amino]-2-oxoethyl]cyclopentyl]-N,N-dimethylacetamide IUPAC Name: 2-[1-[2-(dibenzylamino)-2-oxoethyl]cyclopentyl]-N,N-dimethylacetamide Traditional Name: 2-[1-[2-(dibenzylamino)-2-keto-ethyl]cyclopentyl]-N,N-dimethyl-acetamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(CCCC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CC1(CCCC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-26(2)23(28)17-25(15-9-10-16-25)18-24(29)27(19-21-11-5-3-6-12-21)20-22-13-7-4-8-14-22/h3-8,11-14H,9-10,15-20H2,1-2H3