1-(5-methylhexyl)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(5-methylhexyl)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-(5-methylhexyl)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclopentanecarboxamide CAS Name: 1-(5-methylhexyl)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(5-methylhexyl)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclopentane-1-carboxamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(5-methylhexyl)cyclopentanecarboxamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC1(CCCC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)CCCCC1(CCCC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C29H37N3O2/c1-21(2)13-9-10-18-29(19-11-12-20-29)28(34)31-26-27(33)32(3)24-17-8-7-16-23(24)25(30-26)22-14-5-4-6-15-22/h4-8,14-17,21,26H,9-13,18-20H2,1-3H3,(H,31,34)