1-[2-[bis(phenylmethyl)amino]-1-ethoxy-ethyl]pyridin-2-one

Systemtic Name: 1-[2-[bis(phenylmethyl)amino]-1-ethoxy-ethyl]pyridin-2-one Openeye Name: 1-[2-(dibenzylamino)-1-ethoxy-ethyl]pyridin-2-one CAS Name: 1-[2-[bis(phenylmethyl)amino]-1-ethoxyethyl]-2-pyridinone IUPAC Name: 1-[2-(dibenzylamino)-1-ethoxyethyl]pyridin-2-one Traditional Name: 1-[2-(dibenzylamino)-1-ethoxy-ethyl]-2-pyridone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

CCOC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)N3C=CC=CC3=O

InChI

InChI=1S/C23H26N2O2/c1-2-27-23(25-16-10-9-15-22(25)26)19-24(17-20-11-5-3-6-12-20)18-21-13-7-4-8-14-21/h3-16,23H,2,17-19H2,1H3