N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(2-methylbenzyl)-1,4-diazepan-1-yl]acetamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(CC2)CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(CC2)CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C23H30ClN3O2/c1-17-7-4-5-8-19(17)15-26-9-6-10-27(12-11-26)16-23(28)25-21-13-18(2)20(24)14-22(21)29-3/h4-5,7-8,13-14H,6,9-12,15-16H2,1-3H3,(H,25,28)