N-[4-[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]butyl]ethanamide

Systemtic Name: N-[4-[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]butyl]ethanamide Openeye Name: N-[4-[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)-1-piperidyl]butyl]acetamide CAS Name: N-[4-[(2S,6R)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]butyl]acetamide IUPAC Name: N-[4-[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]butyl]acetamide Traditional Name: N-[4-[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)piperidino]butyl]acetamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CCCCNC(=O)C)C3=C(C=CC=N3)C

Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CCC[C@H](N2CCCCNC(=O)C)C3=C(C=CC=N3)C

InChI

InChI=1S/C23H32N4O/c1-17-9-7-14-25-22(17)20-11-6-12-21(23-18(2)10-8-15-26-23)27(20)16-5-4-13-24-19(3)28/h7-10,14-15,20-21H,4-6,11-13,16H2,1-3H3,(H,24,28)/t20-,21+