N-[3-[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]propyl]ethanamide

Systemtic Name: N-[3-[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]propyl]ethanamide Openeye Name: N-[3-[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)-1-piperidyl]propyl]acetamide CAS Name: N-[3-[(2S,6R)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]propyl]acetamide IUPAC Name: N-[3-[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]propyl]acetamide Traditional Name: N-[3-[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)piperidino]propyl]acetamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CCCNC(=O)C)C3=C(C=CC=N3)C

Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CCC[C@H](N2CCCNC(=O)C)C3=C(C=CC=N3)C

InChI

InChI=1S/C22H30N4O/c1-16-8-5-12-24-21(16)19-10-4-11-20(22-17(2)9-6-13-25-22)26(19)15-7-14-23-18(3)27/h5-6,8-9,12-13,19-20H,4,7,10-11,14-15H2,1-3H3,(H,23,27)/t19-,20+