11-(4-azanyl-2,2,6,6-tetramethyl-piperidin-1-yl)-2-(cyclopropylamino)-7-propan-2-yl-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-propan-2-yl-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-isopropyl-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-propan-2-yl-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-propan-2-yl-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-isopropyl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one Formula: C30H40N6O MolecularWeight: 500.6782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N=C2C=CC(=CC2=C3N1C4=C(N3)C=C(C=C4)N5C(CC(CC5(C)C)N)(C)C)NC6CC6

Isomeric SMILES

CC(C)C1C(=O)N=C2C=CC(=CC2=C3N1C4=C(N3)C=C(C=C4)N5C(CC(CC5(C)C)N)(C)C)NC6CC6

InChI

InChI=1S/C30H40N6O/c1-17(2)26-28(37)34-23-11-9-20(32-19-7-8-19)13-22(23)27-33-24-14-21(10-12-25(24)35(26)27)36-29(3,4)15-18(31)16-30(36,5)6/h9-14,17-19,26,32-33H,7-8,15-16,31H2,1-6H3