N-[(1R)-1-(4-chlorophenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-prop-2-enyl-pyridine-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-prop-2-enyl-pyridine-2-carboxamide Openeye Name: N-allyl-N-[(1R)-2-(benzylamino)-1-(4-chlorophenyl)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-N-prop-2-enyl-2-pyridinecarboxamide IUPAC Name: N-[(1R)-2-(benzylamino)-1-(4-chlorophenyl)-2-oxoethyl]-N-prop-2-enylpyridine-2-carboxamide Traditional Name: N-allyl-N-[(1R)-2-(benzylamino)-1-(4-chlorophenyl)-2-keto-ethyl]picolinamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O2/c1-2-16-28(24(30)21-10-6-7-15-26-21)22(19-11-13-20(25)14-12-19)23(29)27-17-18-8-4-3-5-9-18/h2-15,22H,1,16-17H2,(H,27,29)/t22-/m1/s1