3-[1-(4-methylphenyl)propylamino]azepan-2-one

Systemtic Name: 3-[1-(4-methylphenyl)propylamino]azepan-2-one Openeye Name: 3-[1-(p-tolyl)propylamino]azepan-2-one CAS Name: 3-[1-(4-methylphenyl)propylamino]-2-azepanone IUPAC Name: 3-[1-(4-methylphenyl)propylamino]azepan-2-one Traditional Name: 3-[1-(p-tolyl)propylamino]azepan-2-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2CCCCNC2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2CCCCNC2=O

InChI

InChI=1S/C16H24N2O/c1-3-14(13-9-7-12(2)8-10-13)18-15-6-4-5-11-17-16(15)19/h7-10,14-15,18H,3-6,11H2,1-2H3,(H,17,19)