N-(4-azanylcyclohexyl)-N-[[2-chloranyl-5-(cyclopropylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[2-chloranyl-5-(cyclopropylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[2-chloro-5-(cyclopropanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[2-chloro-5-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[2-chloro-5-(cyclopropanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(4-aminocyclohexyl)-N-[2-chloro-5-(cyclopropanecarbonylamino)benzyl]benzamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=C(C=C2)Cl)CN(C3CCC(CC3)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=C(C=C2)Cl)CN(C3CCC(CC3)N)C(=O)C4=CC=CC=C4

InChI

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