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4-[4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

4-[4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name:4-[4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide
Openeye Name:4-[4-[[(2R)-chroman-2-yl]methylamino]-1-piperidyl]-N-(3-pyridylmethyl)benzamide
CAS Name:4-[4-[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methylamino]-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide
IUPAC Name:4-[4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide
Traditional Name:4-[4-[[(2R)-chroman-2-yl]methylamino]piperidino]-N-(3-pyridylmethyl)benzamide
Formula: C28H32N4O2
MolecularWeight: 456.57928
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1CNC3CCN(CC3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5


Isomeric SMILES

C1CC2=CC=CC=C2O[C@H]1CNC3CCN(CC3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5


InChI

InChI=1S/C28H32N4O2/c33-28(31-19-21-4-3-15-29-18-21)23-7-10-25(11-8-23)32-16-13-24(14-17-32)30-20-26-12-9-22-5-1-2-6-27(22)34-26/h1-8,10-11,15,18,24,26,30H,9,12-14,16-17,19-20H2,(H,31,33)/t26-/m1/s1


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