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

Systemtic Name: N-(2-azanyl-3-oxidanyl-propanoyl)-N-(4-cyclohexylbutyl)-4-pyridin-3-ylcarbonyl-benzamide Openeye Name: N-(2-amino-3-hydroxy-propanoyl)-N-(4-cyclohexylbutyl)-4-(pyridine-3-carbonyl)benzamide CAS Name: N-(2-amino-3-hydroxy-1-oxopropyl)-N-(4-cyclohexylbutyl)-4-[oxo(3-pyridinyl)methyl]benzamide IUPAC Name: N-(2-amino-3-hydroxypropanoyl)-N-(4-cyclohexylbutyl)-4-(pyridine-3-carbonyl)benzamide Traditional Name: N-(2-amino-3-hydroxy-propanoyl)-N-(4-cyclohexylbutyl)-4-nicotinoyl-benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCN(C(=O)C2=CC=C(C=C2)C(=O)C3=CN=CC=C3)C(=O)C(CO)N

Isomeric SMILES

C1CCC(CC1)CCCCN(C(=O)C2=CC=C(C=C2)C(=O)C3=CN=CC=C3)C(=O)C(CO)N

InChI

InChI=1S/C26H33N3O4/c27-23(18-30)26(33)29(16-5-4-9-19-7-2-1-3-8-19)25(32)21-13-11-20(12-14-21)24(31)22-10-6-15-28-17-22/h6,10-15,17,19,23,30H,1-5,7-9,16,18,27H2