N-(3-azanylpropyl)-4-cyano-N-[[3-[(4-methoxyphenyl)carbonylamino]phenyl]methyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-cyano-N-[[3-[(4-methoxyphenyl)carbonylamino]phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-4-cyano-N-[[3-[(4-methoxybenzoyl)amino]phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-4-cyano-N-[[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-4-cyano-N-[[3-[(4-methoxybenzoyl)amino]phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-4-cyano-N-[3-(p-anisoylamino)benzyl]benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H26N4O3/c1-33-24-12-10-21(11-13-24)25(31)29-23-5-2-4-20(16-23)18-30(15-3-14-27)26(32)22-8-6-19(17-28)7-9-22/h2,4-13,16H,3,14-15,18,27H2,1H3,(H,29,31)