1-[4-(phenylmethyl)piperidin-1-yl]-3-(1-pyridin-2-ylcarbonylpiperidin-4-yl)propan-1-one

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-3-(1-pyridin-2-ylcarbonylpiperidin-4-yl)propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-[1-(pyridine-2-carbonyl)-4-piperidyl]propan-1-one CAS Name: 3-[1-[oxo(2-pyridinyl)methyl]-4-piperidinyl]-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-[1-(pyridine-2-carbonyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(1-picolinoyl-4-piperidyl)propan-1-one Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)N2CCC(CC2)CC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1CCC(=O)N2CCC(CC2)CC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H33N3O2/c30-25(28-16-13-23(14-17-28)20-22-6-2-1-3-7-22)10-9-21-11-18-29(19-12-21)26(31)24-8-4-5-15-27-24/h1-8,15,21,23H,9-14,16-20H2