2-phenyl-1-[4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]butan-1-one

Systemtic Name: 2-phenyl-1-[4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]butan-1-one Openeye Name: 2-phenyl-1-[4-[4-(piperidine-1-carbonyl)-1-piperidyl]-1-piperidyl]butan-1-one CAS Name: 1-[4-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 2-phenyl-1-[4-[4-(piperidine-1-carbonyl)piperidin-1-yl]piperidin-1-yl]butan-1-one Traditional Name: 2-phenyl-1-[4-[4-(piperidine-1-carbonyl)piperidino]piperidino]butan-1-one Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H39N3O2/c1-2-24(21-9-5-3-6-10-21)26(31)29-19-13-23(14-20-29)27-17-11-22(12-18-27)25(30)28-15-7-4-8-16-28/h3,5-6,9-10,22-24H,2,4,7-8,11-20H2,1H3