3-(aminomethyl)-N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-(aminomethyl)-N-[1-(cyclohexylmethyl)-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-(aminomethyl)-N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 3-(aminomethyl)-N-[1-(cyclohexylmethyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]benzamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=CC(=CC=C2)CN)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=CC(=CC=C2)CN)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H36N4O3/c1-3-30(29-22-12-14-23(33-2)15-13-22)26(32)24(17-19-8-5-4-6-9-19)28-25(31)21-11-7-10-20(16-21)18-27/h7,10-16,19,24,29H,3-6,8-9,17-18,27H2,1-2H3,(H,28,31)