N-cyclopropyl-2-[4-[1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl]piperazino]propionamide Formula: C20H28N6O3 MolecularWeight: 400.47472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)C(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)C(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H28N6O3/c1-12(18(27)21-14-3-4-14)25-7-9-26(10-8-25)13(2)19(28)22-15-5-6-16-17(11-15)24-20(29)23-16/h5-6,11-14H,3-4,7-10H2,1-2H3,(H,21,27)(H,22,28)(H2,23,24,29)