N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-(2-keto-2-piperidino-ethyl)piperazino]propionamide Formula: C21H30N6O3 MolecularWeight: 414.5013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C21H30N6O3/c1-15(20(29)22-16-5-6-17-18(13-16)24-21(30)23-17)26-11-9-25(10-12-26)14-19(28)27-7-3-2-4-8-27/h5-6,13,15H,2-4,7-12,14H2,1H3,(H,22,29)(H2,23,24,30)