4-[4-[2,3-dihydro-1H-inden-2-yl(ethyl)amino]butyl]-1,4-diazepan-5-one

Systemtic Name: 4-[4-[2,3-dihydro-1H-inden-2-yl(ethyl)amino]butyl]-1,4-diazepan-5-one Openeye Name: 4-[4-[ethyl(indan-2-yl)amino]butyl]-1,4-diazepan-5-one CAS Name: 4-[4-[2,3-dihydro-1H-inden-2-yl(ethyl)amino]butyl]-1,4-diazepan-5-one IUPAC Name: 4-[4-[2,3-dihydro-1H-inden-2-yl(ethyl)amino]butyl]-1,4-diazepan-5-one Traditional Name: 4-[4-[ethyl(indan-2-yl)amino]butyl]-1,4-diazepan-5-one Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCN1CCNCCC1=O)C2CC3=CC=CC=C3C2

Isomeric SMILES

CCN(CCCCN1CCNCCC1=O)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H31N3O/c1-2-22(19-15-17-7-3-4-8-18(17)16-19)12-5-6-13-23-14-11-21-10-9-20(23)24/h3-4,7-8,19,21H,2,5-6,9-16H2,1H3