N-[(2S)-1-(3-methylpyridin-2-yl)propan-2-yl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(2S)-1-(3-methylpyridin-2-yl)propan-2-yl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(1S)-1-methyl-2-(3-methyl-2-pyridyl)ethyl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(2S)-1-(3-methylpyridin-2-yl)propan-2-yl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1S)-1-methyl-2-(3-methyl-2-pyridyl)ethyl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CC(C)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC1=C(N=CC=C1)C[C@H](C)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C27H32N4O2/c1-20-6-5-15-29-26(20)18-21(2)30-27(32)22-8-10-24(11-9-22)33-25-12-16-31(17-13-25)19-23-7-3-4-14-28-23/h3-11,14-15,21,25H,12-13,16-19H2,1-2H3,(H,30,32)/t21-/m0/s1