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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H32N4O2/c1-17(22(28)24-14-11-18-7-3-2-4-8-18)26-15-12-19(13-16-26)27-21-10-6-5-9-20(21)25-23(27)29/h5-7,9-10,17,19H,2-4,8,11-16H2,1H3,(H,24,28)(H,25,29)