2,2-diphenyl-1,4-di(piperidin-1-yl)butan-1-one

Systemtic Name: 2,2-diphenyl-1,4-di(piperidin-1-yl)butan-1-one Openeye Name: 2,2-diphenyl-1,4-bis(1-piperidyl)butan-1-one CAS Name: 2,2-diphenyl-1,4-bis(1-piperidinyl)-1-butanone IUPAC Name: 2,2-diphenyl-1,4-di(piperidin-1-yl)butan-1-one Traditional Name: 2,2-diphenyl-1,4-dipiperidino-butan-1-one Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H34N2O/c29-25(28-20-11-4-12-21-28)26(23-13-5-1-6-14-23,24-15-7-2-8-16-24)17-22-27-18-9-3-10-19-27/h1-2,5-8,13-16H,3-4,9-12,17-22H2