N-(3-azanyl-2-methyl-phenyl)-2-(4-methyl-1,4-diazepan-1-yl)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4-methyl-1,4-diazepan-1-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4-methyl-1,4-diazepan-1-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(4-methyl-1,4-diazepan-1-yl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4-methyl-1,4-diazepan-1-yl)propanamide Traditional Name: N-(3-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=CC=C1NC(=O)C(C)N2CCCN(CC2)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)N2CCCN(CC2)C)N

InChI

InChI=1S/C16H26N4O/c1-12-14(17)6-4-7-15(12)18-16(21)13(2)20-9-5-8-19(3)10-11-20/h4,6-7,13H,5,8-11,17H2,1-3H3,(H,18,21)