1-[bis(2,3-dihydro-1H-inden-1-yl)amino]piperidin-4-one

Systemtic Name: 1-[bis(2,3-dihydro-1H-inden-1-yl)amino]piperidin-4-one Openeye Name: 1-[di(indan-1-yl)amino]piperidin-4-one CAS Name: 1-[bis(2,3-dihydro-1H-inden-1-yl)amino]-4-piperidinone IUPAC Name: 1-[bis(2,3-dihydro-1H-inden-1-yl)amino]piperidin-4-one Traditional Name: 1-[di(indan-1-yl)amino]-4-piperidone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N(C3CCC4=CC=CC=C34)N5CCC(=O)CC5

Isomeric SMILES

C1CC2=CC=CC=C2C1N(C3CCC4=CC=CC=C34)N5CCC(=O)CC5

InChI

InChI=1S/C23H26N2O/c26-19-13-15-24(16-14-19)25(22-11-9-17-5-1-3-7-20(17)22)23-12-10-18-6-2-4-8-21(18)23/h1-8,22-23H,9-16H2