N-(1H-1,2-diazepin-7-yl)-3-phenyl-propanamide

Systemtic Name: N-(1H-1,2-diazepin-7-yl)-3-phenyl-propanamide Openeye Name: N-(1H-diazepin-7-yl)-3-phenyl-propanamide CAS Name: N-(1H-diazepin-7-yl)-3-phenylpropanamide IUPAC Name: N-(1H-diazepin-7-yl)-3-phenylpropanamide Traditional Name: N-(1H-diazepin-7-yl)-3-phenyl-propionamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=NN2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=NN2

InChI

InChI=1S/C14H15N3O/c18-14(10-9-12-6-2-1-3-7-12)16-13-8-4-5-11-15-17-13/h1-8,11,17H,9-10H2,(H,16,18)