N-[4-[1-[(4-azanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[1-[(4-azanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-[(4-aminocyclohexyl)amino]-1-methyl-2-oxo-ethyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[2-[(4-aminocyclohexyl)amino]-2-keto-1-methyl-ethyl]phenyl]cyclohexanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CCCCC2)C(=O)NC3CCC(CC3)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CCCCC2)C(=O)NC3CCC(CC3)N

InChI

InChI=1S/C22H33N3O2/c1-15(21(26)24-20-13-9-18(23)10-14-20)16-7-11-19(12-8-16)25-22(27)17-5-3-2-4-6-17/h7-8,11-12,15,17-18,20H,2-6,9-10,13-14,23H2,1H3,(H,24,26)(H,25,27)