N-(2-azanylcyclohexyl)-N-[[2-chloranyl-5-(cyclopropylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[2-chloranyl-5-(cyclopropylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[2-chloro-5-(cyclopropanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[2-chloro-5-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[2-chloro-5-(cyclopropanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-N-[2-chloro-5-(cyclopropanecarbonylamino)benzyl]benzamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)N(CC2=C(C=CC(=C2)NC(=O)C3CC3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)N)N(CC2=C(C=CC(=C2)NC(=O)C3CC3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28ClN3O2/c25-20-13-12-19(27-23(29)16-10-11-16)14-18(20)15-28(22-9-5-4-8-21(22)26)24(30)17-6-2-1-3-7-17/h1-3,6-7,12-14,16,21-22H,4-5,8-11,15,26H2,(H,27,29)