N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]pyridine-3-carboxamide

Systemtic Name: N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]pyridine-3-carboxamide Openeye Name: N-(3-amino-1-benzyl-2-hydroxy-3-oxo-propyl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]vinyl]pyridine-3-carboxamide CAS Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]-3-pyridinecarboxamide IUPAC Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]pyridine-3-carboxamide Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-3-keto-propyl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]vinyl]nicotinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C=CC2=C(C=CC=N2)C(=O)NC(CC3=CC=CC=C3)C(C(=O)N)O

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)/C=C/C2=C(C=CC=N2)C(=O)NC(CC3=CC=CC=C3)C(C(=O)N)O

InChI

InChI=1S/C27H30N4O3/c1-31(2)18-21-12-10-19(11-13-21)14-15-23-22(9-6-16-29-23)27(34)30-24(25(32)26(28)33)17-20-7-4-3-5-8-20/h3-16,24-25,32H,17-18H2,1-2H3,(H2,28,33)(H,30,34)/b15-14+