2-[1-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(dibenzylamino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[bis(phenylmethyl)amino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(dibenzylamino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(dibenzylamino)-2-keto-ethyl]cyclopentyl]acetate Formula: C23H26NO3- MolecularWeight: 364.45744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C23H27NO3/c25-21(15-23(16-22(26)27)13-7-8-14-23)24(17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2,(H,26,27)/p-1