N-(2-azanyl-3-oxidanyl-propanoyl)-N-phenethyl-4-pyridin-3-ylcarbonyl-benzamide

Systemtic Name: N-(2-azanyl-3-oxidanyl-propanoyl)-N-phenethyl-4-pyridin-3-ylcarbonyl-benzamide Openeye Name: N-(2-amino-3-hydroxy-propanoyl)-N-phenethyl-4-(pyridine-3-carbonyl)benzamide CAS Name: N-(2-amino-3-hydroxy-1-oxopropyl)-4-[oxo(3-pyridinyl)methyl]-N-phenethylbenzamide IUPAC Name: N-(2-amino-3-hydroxypropanoyl)-N-phenethyl-4-(pyridine-3-carbonyl)benzamide Traditional Name: N-(2-amino-3-hydroxy-propanoyl)-4-nicotinoyl-N-phenethyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(=O)C2=CC=C(C=C2)C(=O)C3=CN=CC=C3)C(=O)C(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(=O)C2=CC=C(C=C2)C(=O)C3=CN=CC=C3)C(=O)C(CO)N

InChI

InChI=1S/C24H23N3O4/c25-21(16-28)24(31)27(14-12-17-5-2-1-3-6-17)23(30)19-10-8-18(9-11-19)22(29)20-7-4-13-26-15-20/h1-11,13,15,21,28H,12,14,16,25H2