1-(azepan-1-yl)-2-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-(indane-5-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-(2,3-dihydro-1H-indene-5-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-(indane-5-carbonyl)piperazino]ethanone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H31N3O2/c26-21(24-10-3-1-2-4-11-24)17-23-12-14-25(15-13-23)22(27)20-9-8-18-6-5-7-19(18)16-20/h8-9,16H,1-7,10-15,17H2