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N-cyclohexyl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide

N-cyclohexyl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide

Systemtic Name:N-cyclohexyl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide
Openeye Name:N-cyclohexyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide
CAS Name:N-cyclohexyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propanamide
IUPAC Name:N-cyclohexyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide
Traditional Name:N-cyclohexyl-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propionamide
Formula: C21H30N4O2
MolecularWeight: 370.4885
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O


Isomeric SMILES

CC(C(=O)NC1CCCCC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O


InChI

InChI=1S/C21H30N4O2/c1-15(20(26)22-16-7-3-2-4-8-16)24-13-11-17(12-14-24)25-19-10-6-5-9-18(19)23-21(25)27/h5-6,9-10,15-17H,2-4,7-8,11-14H2,1H3,(H,22,26)(H,23,27)


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