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

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-N-[4-(cyclopropanecarbonylamino)benzyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c25-21-8-4-5-9-22(21)27(24(29)19-6-2-1-3-7-19)16-17-10-14-20(15-11-17)26-23(28)18-12-13-18/h1-3,6-7,10-11,14-15,18,21-22H,4-5,8-9,12-13,16,25H2,(H,26,28)