N-[2-[[(2-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[[(2-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[2-[[(2-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)N(CC2=CC=CC=C2NC(=O)C3CC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(C(C1)N)N(CC2=CC=CC=C2NC(=O)C3CC3)C(=O)C4CC4

InChI

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