4-[1-azanyl-2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl]-N-(4-pyridyl)benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

Isomeric SMILES

CC(COC)NC(=O)C(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

InChI

InChI=1S/C18H22N4O3/c1-12(11-25-2)21-18(24)16(19)13-3-5-14(6-4-13)17(23)22-15-7-9-20-10-8-15/h3-10,12,16H,11,19H2,1-2H3,(H,21,24)(H,20,22,23)