5-(1-propan-2-ylpiperidin-4-yl)-7H-benzo[d][1,3]benzodiazepin-6-one

Systemtic Name: 5-(1-propan-2-ylpiperidin-4-yl)-7H-benzo[d][1,3]benzodiazepin-6-one Openeye Name: 5-(1-isopropyl-4-piperidyl)-7H-benzo[d][1,3]benzodiazepin-6-one CAS Name: 5-(1-propan-2-yl-4-piperidinyl)-7H-benzo[d][1,3]benzodiazepin-6-one IUPAC Name: 5-(1-propan-2-ylpiperidin-4-yl)-7H-benzo[d][1,3]benzodiazepin-6-one Traditional Name: 5-(1-isopropyl-4-piperidyl)-7H-benzo[d][1,3]benzodiazepin-6-one Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2C3=CC=CC=C3C4=CC=CC=C4NC2=O

Isomeric SMILES

CC(C)N1CCC(CC1)N2C3=CC=CC=C3C4=CC=CC=C4NC2=O

InChI

InChI=1S/C21H25N3O/c1-15(2)23-13-11-16(12-14-23)24-20-10-6-4-8-18(20)17-7-3-5-9-19(17)22-21(24)25/h3-10,15-16H,11-14H2,1-2H3,(H,22,25)