11-(4-azanyl-2,2,6,6-tetramethyl-piperidin-1-yl)-2-(cyclopropylamino)-7-methyl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one

Systemtic Name: 11-(4-azanyl-2,2,6,6-tetramethyl-piperidin-1-yl)-2-(cyclopropylamino)-7-methyl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one Openeye Name: 11-(4-amino-2,2,6,6-tetramethyl-1-piperidyl)-2-(cyclopropylamino)-7-methyl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one CAS Name: 11-(4-amino-2,2,6,6-tetramethyl-1-piperidinyl)-2-(cyclopropylamino)-7-methyl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one IUPAC Name: 11-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-(cyclopropylamino)-7-methyl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one Traditional Name: 11-(4-amino-2,2,6,6-tetramethyl-piperidino)-2-(cyclopropylamino)-7-methyl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one Formula: C28H36N6O MolecularWeight: 472.62504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C2C=CC(=CC2=C3N1C4=C(N3)C=C(C=C4)N5C(CC(CC5(C)C)N)(C)C)NC6CC6

Isomeric SMILES

CC1C(=O)N=C2C=CC(=CC2=C3N1C4=C(N3)C=C(C=C4)N5C(CC(CC5(C)C)N)(C)C)NC6CC6

InChI

InChI=1S/C28H36N6O/c1-16-26(35)32-22-10-8-19(30-18-6-7-18)12-21(22)25-31-23-13-20(9-11-24(23)33(16)25)34-27(2,3)14-17(29)15-28(34,4)5/h8-13,16-18,30-31H,6-7,14-15,29H2,1-5H3