4-[1-azanyl-2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[(4-methylcyclohexyl)amino]-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(4-methylcyclohexyl)amino]-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-keto-2-[(4-methylcyclohexyl)amino]ethyl]-N-(4-pyridyl)benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C21H26N4O2/c1-14-2-8-17(9-3-14)25-21(27)19(22)15-4-6-16(7-5-15)20(26)24-18-10-12-23-13-11-18/h4-7,10-14,17,19H,2-3,8-9,22H2,1H3,(H,25,27)(H,23,24,26)