N-[(1R)-2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-3-yl-ethyl]-N-prop-2-enyl-pyridine-2-carboxamide

Systemtic Name: N-[(1R)-2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-3-yl-ethyl]-N-prop-2-enyl-pyridine-2-carboxamide Openeye Name: N-allyl-N-[(1R)-2-(benzylamino)-2-oxo-1-(3-pyridyl)ethyl]pyridine-2-carboxamide CAS Name: N-[(1R)-2-oxo-2-[(phenylmethyl)amino]-1-(3-pyridinyl)ethyl]-N-prop-2-enyl-2-pyridinecarboxamide IUPAC Name: N-[(1R)-2-(benzylamino)-2-oxo-1-pyridin-3-ylethyl]-N-prop-2-enylpyridine-2-carboxamide Traditional Name: N-allyl-N-[(1R)-2-(benzylamino)-2-keto-1-(3-pyridyl)ethyl]picolinamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CN=CC=C1)C(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C=CCN([C@H](C1=CN=CC=C1)C(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C23H22N4O2/c1-2-15-27(23(29)20-12-6-7-14-25-20)21(19-11-8-13-24-17-19)22(28)26-16-18-9-4-3-5-10-18/h2-14,17,21H,1,15-16H2,(H,26,28)/t21-/m1/s1