3-phenyl-N-prop-2-enyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: 3-phenyl-N-prop-2-enyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-allyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: 3-phenyl-N-prop-2-enyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: 3-phenyl-N-prop-2-enyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-allyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C2CCCCCN2C(=N1)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=C2CCCCCN2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-2-12-19-18(22)16-15-11-7-4-8-13-21(15)17(20-16)14-9-5-3-6-10-14/h2-3,5-6,9-10H,1,4,7-8,11-13H2,(H,19,22)