5-azanyl-1-[2-[(phenylmethyl)-propan-2-yl-amino]ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-[(phenylmethyl)-propan-2-yl-amino]ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-[benzyl(isopropyl)amino]ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-[benzyl(propan-2-yl)amino]ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-[benzyl(isopropyl)amino]ethyl]-2-pyridone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN1C=C(C=CC1=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC(C)N(CCN1C=C(C=CC1=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O/c1-14(2)19(12-15-6-4-3-5-7-15)10-11-20-13-16(18)8-9-17(20)21/h3-9,13-14H,10-12,18H2,1-2H3