2-cyclohexyl-7-(1,4-diazepan-1-ylcarbonyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one

Systemtic Name: 2-cyclohexyl-7-(1,4-diazepan-1-ylcarbonyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Openeye Name: 2-cyclohexyl-7-(1,4-diazepane-1-carbonyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one CAS Name: 2-cyclohexyl-7-[1,4-diazepan-1-yl(oxo)methyl]-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one IUPAC Name: 2-cyclohexyl-7-(1,4-diazepane-1-carbonyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Traditional Name: 2-cyclohexyl-7-(1,4-diazepane-1-carbonyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(=O)NC3=C(N2)C=CC(=C3)C(=O)N4CCCNCC4

Isomeric SMILES

C1CCC(CC1)C2CC(=O)NC3=C(N2)C=CC(=C3)C(=O)N4CCCNCC4

InChI

InChI=1S/C21H30N4O2/c26-20-14-18(15-5-2-1-3-6-15)23-17-8-7-16(13-19(17)24-20)21(27)25-11-4-9-22-10-12-25/h7-8,13,15,18,22-23H,1-6,9-12,14H2,(H,24,26)