N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(4-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4CC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4CC4

InChI

InChI=1S/C21H29N3O2/c22-17-8-10-19(11-9-17)24(21(26)16-6-7-16)13-14-2-1-3-18(12-14)23-20(25)15-4-5-15/h1-3,12,15-17,19H,4-11,13,22H2,(H,23,25)