3-(1-phenylhexylamino)azepan-2-one

Systemtic Name: 3-(1-phenylhexylamino)azepan-2-one Openeye Name: 3-(1-phenylhexylamino)azepan-2-one CAS Name: 3-(1-phenylhexylamino)-2-azepanone IUPAC Name: 3-(1-phenylhexylamino)azepan-2-one Traditional Name: 3-(1-phenylhexylamino)azepan-2-one Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1)NC2CCCCNC2=O

Isomeric SMILES

CCCCCC(C1=CC=CC=C1)NC2CCCCNC2=O

InChI

InChI=1S/C18H28N2O/c1-2-3-5-12-16(15-10-6-4-7-11-15)20-17-13-8-9-14-19-18(17)21/h4,6-7,10-11,16-17,20H,2-3,5,8-9,12-14H2,1H3,(H,19,21)