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

Systemtic Name: 3-(1-phenylpentylamino)azepan-2-one Openeye Name: 3-(1-phenylpentylamino)azepan-2-one CAS Name: 3-(1-phenylpentylamino)-2-azepanone IUPAC Name: 3-(1-phenylpentylamino)azepan-2-one Traditional Name: 3-(1-phenylpentylamino)azepan-2-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC2CCCCNC2=O

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC2CCCCNC2=O

InChI

InChI=1S/C17H26N2O/c1-2-3-11-15(14-9-5-4-6-10-14)19-16-12-7-8-13-18-17(16)20/h4-6,9-10,15-16,19H,2-3,7-8,11-13H2,1H3,(H,18,20)