1-[1-[(5-cycloheptyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclopent-3-ene-1-carboxamide

Systemtic Name: 1-[1-[(5-cycloheptyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclopent-3-ene-1-carboxamide Openeye Name: 1-[1-[(5-cycloheptyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamoyl]-3-methyl-butyl]cyclopent-3-ene-1-carboxamide CAS Name: 1-[1-[(5-cycloheptyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-1-cyclopent-3-enecarboxamide IUPAC Name: 1-[1-[(5-cycloheptyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)amino]-4-methyl-1-oxopentan-2-yl]cyclopent-3-ene-1-carboxamide Traditional Name: 1-[1-[(5-cycloheptyl-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]-3-methyl-butyl]cyclopent-3-ene-1-carboxamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3CCCCCC3)C)C4(CC=CC4)C(=O)N

Isomeric SMILES

CC(C)CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3CCCCCC3)C)C4(CC=CC4)C(=O)N

InChI

InChI=1S/C29H40N4O3/c1-19(2)18-22(29(28(30)36)16-10-11-17-29)26(34)32-25-27(35)33(3)23-15-9-8-14-21(23)24(31-25)20-12-6-4-5-7-13-20/h8-11,14-15,19-20,22,25H,4-7,12-13,16-18H2,1-3H3,(H2,30,36)(H,32,34)