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

Systemtic Name: 4-[1-azanyl-2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[benzyl(methyl)amino]-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[benzyl(methyl)amino]-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[benzyl(methyl)amino]-2-keto-ethyl]-N-(4-pyridyl)benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C22H22N4O2/c1-26(15-16-5-3-2-4-6-16)22(28)20(23)17-7-9-18(10-8-17)21(27)25-19-11-13-24-14-12-19/h2-14,20H,15,23H2,1H3,(H,24,25,27)