N-[4-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-butan-2-yl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[4-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-butan-2-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)carbamoyl]propyl]-4-morpholino-benzamide CAS Name: N-[4-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxobutan-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[4-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxobutan-2-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[3-cyclohexyl-1-[ethyl(p-anisidino)carbamoyl]propyl]-4-morpholino-benzamide Formula: C30H42N4O4 MolecularWeight: 522.67888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CCC1CCCCC1)NC(=O)C2=CC=C(C=C2)N3CCOCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C(=O)C(CCC1CCCCC1)NC(=O)C2=CC=C(C=C2)N3CCOCC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H42N4O4/c1-3-34(32-25-12-16-27(37-2)17-13-25)30(36)28(18-9-23-7-5-4-6-8-23)31-29(35)24-10-14-26(15-11-24)33-19-21-38-22-20-33/h10-17,23,28,32H,3-9,18-22H2,1-2H3,(H,31,35)