N-(3-azanylpropyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide Openeye Name: N-(3-aminopropyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]benzamide CAS Name: N-(3-aminopropyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide IUPAC Name: N-(3-aminopropyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide Traditional Name: N-(3-aminopropyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=CC=CC=C21)C=CC3=CC=C(C=C3)C(=O)NCCCN

Isomeric SMILES

CN1CCN=C(C2=CC=CC=C21)/C=C/C3=CC=C(C=C3)C(=O)NCCCN

InChI

InChI=1S/C22H26N4O/c1-26-16-15-24-20(19-5-2-3-6-21(19)26)12-9-17-7-10-18(11-8-17)22(27)25-14-4-13-23/h2-3,5-12H,4,13-16,23H2,1H3,(H,25,27)/b12-9+