N-[1-[azanyl-(2-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide

Systemtic Name: N-[1-[azanyl-(2-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Openeye Name: N-[1-[amino-[1-methyl-1-(phenylcarbamoyl)propyl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide CAS Name: N-[1-[[amino-(1-anilino-2-methyl-1-oxobutan-2-yl)amino]-oxomethyl]-3-heptylcyclohexyl]-4-morpholinecarboxamide IUPAC Name: N-[1-[amino-(1-anilino-2-methyl-1-oxobutan-2-yl)carbamoyl]-3-heptylcyclohexyl]morpholine-4-carboxamide Traditional Name: N-[1-[amino-[1-methyl-1-(phenylcarbamoyl)propyl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Formula: C30H49N5O4 MolecularWeight: 543.74116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(C1)(C(=O)N(C(C)(CC)C(=O)NC2=CC=CC=C2)N)NC(=O)N3CCOCC3

Isomeric SMILES

CCCCCCCC1CCCC(C1)(C(=O)N(C(C)(CC)C(=O)NC2=CC=CC=C2)N)NC(=O)N3CCOCC3

InChI

InChI=1S/C30H49N5O4/c1-4-6-7-8-10-14-24-15-13-18-30(23-24,33-28(38)34-19-21-39-22-20-34)27(37)35(31)29(3,5-2)26(36)32-25-16-11-9-12-17-25/h9,11-12,16-17,24H,4-8,10,13-15,18-23,31H2,1-3H3,(H,32,36)(H,33,38)