N-[1-[[1-azanyl-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(3-cyclohexylphenyl)-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide

Systemtic Name: N-[1-[[1-azanyl-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(3-cyclohexylphenyl)-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: N-[2-[[2-amino-1-(4H-imidazol-4-ylmethyl)-2-oxo-ethyl]amino]-1-[(3-cyclohexylphenyl)methyl]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[1-[[1-amino-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-(3-cyclohexylphenyl)-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: N-[1-[[1-amino-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-(3-cyclohexylphenyl)-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: N-[2-[[2-amino-1-(4H-imidazol-4-ylmethyl)-2-keto-ethyl]amino]-1-(3-cyclohexylbenzyl)-2-keto-ethyl]-3-methyl-butyramide Formula: C26H37N5O3 MolecularWeight: 467.60368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(CC1=CC=CC(=C1)C2CCCCC2)C(=O)NC(CC3C=NC=N3)C(=O)N

Isomeric SMILES

CC(C)CC(=O)NC(CC1=CC=CC(=C1)C2CCCCC2)C(=O)NC(CC3C=NC=N3)C(=O)N

InChI

InChI=1S/C26H37N5O3/c1-17(2)11-24(32)30-23(26(34)31-22(25(27)33)14-21-15-28-16-29-21)13-18-7-6-10-20(12-18)19-8-4-3-5-9-19/h6-7,10,12,15-17,19,21-23H,3-5,8-9,11,13-14H2,1-2H3,(H2,27,33)(H,30,32)(H,31,34)