N-(5-azanyl-2-methyl-phenyl)-2-(4-methyl-1,4-diazepan-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(4-methyl-1,4-diazepan-1-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(4-methyl-1,4-diazepan-1-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-(4-methyl-1,4-diazepan-1-yl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(4-methyl-1,4-diazepan-1-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(4-methyl-1,4-diazepan-1-yl)propionamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)N2CCCN(CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C(C)N2CCCN(CC2)C

InChI

InChI=1S/C16H26N4O/c1-12-5-6-14(17)11-15(12)18-16(21)13(2)20-8-4-7-19(3)9-10-20/h5-6,11,13H,4,7-10,17H2,1-3H3,(H,18,21)