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

Systemtic Name: N-(2-azanylcyclohexyl)-3-[(3-chlorophenyl)carbonylamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(2-aminocyclohexyl)-3-[(3-chlorobenzoyl)amino]-4-(morpholinomethyl)benzamide CAS Name: N-(2-aminocyclohexyl)-3-[[(3-chlorophenyl)-oxomethyl]amino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(2-aminocyclohexyl)-3-[(3-chlorobenzoyl)amino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(2-aminocyclohexyl)-3-[(3-chlorobenzoyl)amino]-4-(morpholinomethyl)benzamide Formula: C25H31ClN4O3 MolecularWeight: 470.99164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC(=O)C2=CC(=C(C=C2)CN3CCOCC3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C(C1)N)NC(=O)C2=CC(=C(C=C2)CN3CCOCC3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H31ClN4O3/c26-20-5-3-4-17(14-20)24(31)29-23-15-18(25(32)28-22-7-2-1-6-21(22)27)8-9-19(23)16-30-10-12-33-13-11-30/h3-5,8-9,14-15,21-22H,1-2,6-7,10-13,16,27H2,(H,28,32)(H,29,31)