3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]propan-1-one CAS Name: 3-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]propan-1-one Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H36N2O2/c29-25(27-16-14-23(15-17-27)20-22-6-2-1-3-7-22)11-10-21-12-18-28(19-13-21)26(30)24-8-4-5-9-24/h1-3,6-8,21,23H,4-5,9-20H2