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

Systemtic Name: N-[(1R)-1-(2-methylphenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-prop-2-enyl-pyridine-2-carboxamide Openeye Name: N-allyl-N-[(1R)-2-(benzylamino)-1-(o-tolyl)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[(1R)-1-(2-methylphenyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-N-prop-2-enyl-2-pyridinecarboxamide IUPAC Name: N-[(1R)-2-(benzylamino)-1-(2-methylphenyl)-2-oxoethyl]-N-prop-2-enylpyridine-2-carboxamide Traditional Name: N-allyl-N-[(1R)-2-(benzylamino)-2-keto-1-(o-tolyl)ethyl]picolinamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NCC2=CC=CC=C2)N(CC=C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C(=O)NCC2=CC=CC=C2)N(CC=C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C25H25N3O2/c1-3-17-28(25(30)22-15-9-10-16-26-22)23(21-14-8-7-11-19(21)2)24(29)27-18-20-12-5-4-6-13-20/h3-16,23H,1,17-18H2,2H3,(H,27,29)/t23-/m1/s1