4-[1-azanyl-2-[(3-methoxyphenyl)carbamoylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[(3-methoxyphenyl)carbamoylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(3-methoxyphenyl)carbamoylamino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[(3-methoxyanilino)-oxomethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(3-methoxyphenyl)carbamoylamino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(3-methoxyphenyl)carbamoylamino]ethyl]-N-(4-pyridyl)benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C22H23N5O3/c1-30-19-4-2-3-18(13-19)27-22(29)25-14-20(23)15-5-7-16(8-6-15)21(28)26-17-9-11-24-12-10-17/h2-13,20H,14,23H2,1H3,(H,24,26,28)(H2,25,27,29)