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

Systemtic Name: N-[4-[1-[(4-azanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-[(4-aminocyclohexyl)amino]-1-methyl-2-oxo-ethyl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-[(4-aminocyclohexyl)amino]-2-keto-1-methyl-ethyl]phenyl]-2-methoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC)C(=O)NC3CCC(CC3)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC)C(=O)NC3CCC(CC3)N

InChI

InChI=1S/C23H29N3O3/c1-15(22(27)25-19-13-9-17(24)10-14-19)16-7-11-18(12-8-16)26-23(28)20-5-3-4-6-21(20)29-2/h3-8,11-12,15,17,19H,9-10,13-14,24H2,1-2H3,(H,25,27)(H,26,28)