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3-(4-chlorophenyl)-N-cyclohexyl-N-methyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

3-(4-chlorophenyl)-N-cyclohexyl-N-methyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name:3-(4-chlorophenyl)-N-cyclohexyl-N-methyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Openeye Name:3-(4-chlorophenyl)-N-cyclohexyl-N-methyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
CAS Name:3-(4-chlorophenyl)-N-cyclohexyl-N-methyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
IUPAC Name:3-(4-chlorophenyl)-N-cyclohexyl-N-methyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Traditional Name:3-(4-chlorophenyl)-N-cyclohexyl-N-methyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide
Formula: C22H28ClN3O
MolecularWeight: 385.93022
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=C3CCCCCN3C(=N2)C4=CC=C(C=C4)Cl


Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C3CCCCCN3C(=N2)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H28ClN3O/c1-25(18-8-4-2-5-9-18)22(27)20-19-10-6-3-7-15-26(19)21(24-20)16-11-13-17(23)14-12-16/h11-14,18H,2-10,15H2,1H3


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