(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-(2-dimethylaminoethyl)-3-oxidanylidene-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-(2-dimethylaminoethyl)-3-oxidanylidene-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(5-chloro-2-oxo-1-pyridyl)-N-(2-dimethylaminoethyl)-3-oxo-3-phenyl-propanamide CAS Name: (2S)-2-(5-chloro-2-oxo-1-pyridinyl)-N-(2-dimethylaminoethyl)-3-oxo-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(5-chloro-2-oxopyridin-1-yl)-N-(2-dimethylaminoethyl)-3-oxo-3-phenylpropanamide Traditional Name: (2S)-N-benzyl-2-(5-chloro-2-keto-1-pyridyl)-N-(2-dimethylaminoethyl)-3-keto-3-phenyl-propionamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)C(C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)[C@H](C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C25H26ClN3O3/c1-27(2)15-16-28(17-19-9-5-3-6-10-19)25(32)23(24(31)20-11-7-4-8-12-20)29-18-21(26)13-14-22(29)30/h3-14,18,23H,15-17H2,1-2H3/t23-/m0/s1