N-(4-azanylcyclohexyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(4-aminocyclohexyl)-N-[3-(cyclopropanecarbonylamino)benzyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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