3-azanyl-3-[[1-oxidanylidene-1-[(4-phenylazanylphenyl)-propan-2-yl-amino]butan-2-yl]amino]-N-(4-phenylazanylphenyl)butanamide

Systemtic Name: 3-azanyl-3-[[1-oxidanylidene-1-[(4-phenylazanylphenyl)-propan-2-yl-amino]butan-2-yl]amino]-N-(4-phenylazanylphenyl)butanamide Openeye Name: 3-amino-N-(4-anilinophenyl)-3-[1-[(4-anilinophenyl)-isopropyl-carbamoyl]propylamino]butanamide CAS Name: 3-amino-N-(4-anilinophenyl)-3-[[1-(4-anilino-N-propan-2-ylanilino)-1-oxobutan-2-yl]amino]butanamide IUPAC Name: 3-amino-N-(4-anilinophenyl)-3-[[1-(4-anilino-N-propan-2-ylanilino)-1-oxobutan-2-yl]amino]butanamide Traditional Name: 3-amino-N-(4-anilinophenyl)-3-[1-[(4-anilinophenyl)-isopropyl-carbamoyl]propylamino]butyramide Formula: C35H42N6O2 MolecularWeight: 578.74698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(C)C)NC(C)(CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)N

Isomeric SMILES

CCC(C(=O)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(C)C)NC(C)(CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)N

InChI

InChI=1S/C35H42N6O2/c1-5-32(34(43)41(25(2)3)31-22-20-29(21-23-31)38-27-14-10-7-11-15-27)40-35(4,36)24-33(42)39-30-18-16-28(17-19-30)37-26-12-8-6-9-13-26/h6-23,25,32,37-38,40H,5,24,36H2,1-4H3,(H,39,42)