N-[1-azanyl-3-[ethyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[1-azanyl-3-[ethyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-amino-1-[[benzyl(ethyl)amino]methyl]-2-oxo-ethyl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[1-amino-3-[ethyl-(phenylmethyl)amino]-1-oxopropan-2-yl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[1-amino-3-[benzyl(ethyl)amino]-1-oxopropan-2-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[2-amino-1-[[benzyl(ethyl)amino]methyl]-2-keto-ethyl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C27H42N4O4 MolecularWeight: 486.64678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(C(=O)N)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(C(=O)N)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C27H42N4O4/c1-2-30(19-22-11-7-4-8-12-22)20-24(26(28)33)29-27(34)23(17-21-9-5-3-6-10-21)18-25(32)31-13-15-35-16-14-31/h4,7-8,11-12,21,23-24H,2-3,5-6,9-10,13-20H2,1H3,(H2,28,33)(H,29,34)