N'-[1-(1-cyclopropylethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide

Systemtic Name: N'-[1-(1-cyclopropylethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide Openeye Name: N'-[1-(1-cyclopropylethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-isobutyl-2-propyl-butanediamide CAS Name: N'-[1-(1-cyclopropylethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propylbutanediamide IUPAC Name: N'-[1-(1-cyclopropylethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propylbutanediamide Traditional Name: N'-[1-(1-cyclopropylethyl)-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-isobutyl-2-propyl-succinamide Formula: C31H40N4O3 MolecularWeight: 516.6743

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C(C)C4CC4)C(=O)N

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C(C)C4CC4)C(=O)N

InChI

InChI=1S/C31H40N4O3/c1-5-11-23(28(32)36)25(18-19(2)3)30(37)34-29-31(38)35(20(4)21-16-17-21)26-15-10-9-14-24(26)27(33-29)22-12-7-6-8-13-22/h6-10,12-15,19-21,23,25,29H,5,11,16-18H2,1-4H3,(H2,32,36)(H,34,37)