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N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidine-4-carboxamide

N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidine-4-carboxamide
Openeye Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-methyloxazole-5-carbonyl)piperidine-4-carboxamide
CAS Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(4-methyl-5-oxazolyl)-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-methyl-1,3-oxazole-5-carbonyl)piperidine-4-carboxamide
Traditional Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-methyloxazole-5-carbonyl)isonipecotamide
Formula: C24H23N5O3
MolecularWeight: 429.47112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C24H23N5O3/c1-15-21(32-14-25-15)24(31)29-12-10-17(11-13-29)23(30)26-18-8-6-16(7-9-18)22-27-19-4-2-3-5-20(19)28-22/h2-9,14,17H,10-13H2,1H3,(H,26,30)(H,27,28)


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