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

Systemtic Name: 3-(1-phenylbutylamino)azepan-2-one Openeye Name: 3-(1-phenylbutylamino)azepan-2-one CAS Name: 3-(1-phenylbutylamino)-2-azepanone IUPAC Name: 3-(1-phenylbutylamino)azepan-2-one Traditional Name: 3-(1-phenylbutylamino)azepan-2-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2CCCCNC2=O

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2CCCCNC2=O

InChI

InChI=1S/C16H24N2O/c1-2-8-14(13-9-4-3-5-10-13)18-15-11-6-7-12-17-16(15)19/h3-5,9-10,14-15,18H,2,6-8,11-12H2,1H3,(H,17,19)