[1-[(4-chlorophenyl)methyl]-5-methyl-imidazol-4-yl]-(4-methyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [1-[(4-chlorophenyl)methyl]-5-methyl-imidazol-4-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: [1-[(4-chlorophenyl)methyl]-5-methyl-imidazol-4-yl]-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: [1-[(4-chlorophenyl)methyl]-5-methyl-4-imidazolyl]-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: [1-[(4-chlorophenyl)methyl]-5-methylimidazol-4-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: [1-(4-chlorobenzyl)-5-methyl-imidazol-4-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CC2=CC=C(C=C2)Cl)C(=O)N3CCCN(CC3)C

Isomeric SMILES

CC1=C(N=CN1CC2=CC=C(C=C2)Cl)C(=O)N3CCCN(CC3)C

InChI

InChI=1S/C18H23ClN4O/c1-14-17(18(24)22-9-3-8-21(2)10-11-22)20-13-23(14)12-15-4-6-16(19)7-5-15/h4-7,13H,3,8-12H2,1-2H3