3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[(1R)-1-methyl-2-phenoxy-ethyl]-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(2R)-1-phenoxypropan-2-yl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-[(1R)-1-methyl-2-phenoxy-ethyl]-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C[C@H](COC1=CC=CC=C1)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-19(18-28-22-7-3-2-4-8-22)26-14-11-20(12-15-26)9-10-23(27)25-17-21-6-5-13-24-16-21/h2-8,13,16,19-20H,9-12,14-15,17-18H2,1H3,(H,25,27)/t19-/m1/s1