4-(1-azanylethyl)-3-[(3-methoxyphenyl)carbonylamino]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-(1-azanylethyl)-3-[(3-methoxyphenyl)carbonylamino]-N-pyridin-4-yl-benzamide Openeye Name: 4-(1-aminoethyl)-3-[(3-methoxybenzoyl)amino]-N-(4-pyridyl)benzamide CAS Name: 4-(1-aminoethyl)-3-[[(3-methoxyphenyl)-oxomethyl]amino]-N-pyridin-4-ylbenzamide IUPAC Name: 4-(1-aminoethyl)-3-[(3-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide Traditional Name: 4-(1-aminoethyl)-3-(m-anisoylamino)-N-(4-pyridyl)benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)NC(=O)C3=CC(=CC=C3)OC)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)NC(=O)C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C22H22N4O3/c1-14(23)19-7-6-16(21(27)25-17-8-10-24-11-9-17)13-20(19)26-22(28)15-4-3-5-18(12-15)29-2/h3-14H,23H2,1-2H3,(H,26,28)(H,24,25,27)