N-(2-azanylcyclohexyl)-3-[(4-methylphenyl)carbonylamino]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-3-[(4-methylphenyl)carbonylamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(2-aminocyclohexyl)-3-[(4-methylbenzoyl)amino]-4-(morpholinomethyl)benzamide CAS Name: N-(2-aminocyclohexyl)-3-[[(4-methylphenyl)-oxomethyl]amino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(2-aminocyclohexyl)-3-[(4-methylbenzoyl)amino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(2-aminocyclohexyl)-4-(morpholinomethyl)-3-(p-toluoylamino)benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCOCC4

InChI

InChI=1S/C26H34N4O3/c1-18-6-8-19(9-7-18)25(31)29-24-16-20(26(32)28-23-5-3-2-4-22(23)27)10-11-21(24)17-30-12-14-33-15-13-30/h6-11,16,22-23H,2-5,12-15,17,27H2,1H3,(H,28,32)(H,29,31)