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N-[3-[(2R,6S)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]propyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

N-[3-[(2R,6S)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]propyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name:N-[3-[(2R,6S)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]propyl]-6-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-[3-[(2R,6S)-2,6-bis(3-methyl-2-pyridyl)-1-piperidyl]propyl]-6-oxo-1H-pyridine-3-carboxamide
CAS Name:N-[3-[(2R,6S)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]propyl]-6-oxo-1H-pyridine-3-carboxamide
IUPAC Name:N-[3-[(2R,6S)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]propyl]-6-oxo-1H-pyridine-3-carboxamide
Traditional Name:N-[3-[(2R,6S)-2,6-bis(3-methyl-2-pyridyl)piperidino]propyl]-6-keto-1H-pyridine-3-carboxamide
Formula: C26H31N5O2
MolecularWeight: 445.55664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CCCNC(=O)C3=CNC(=O)C=C3)C4=C(C=CC=N4)C


Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CCC[C@H](N2CCCNC(=O)C3=CNC(=O)C=C3)C4=C(C=CC=N4)C


InChI

InChI=1S/C26H31N5O2/c1-18-7-4-13-27-24(18)21-9-3-10-22(25-19(2)8-5-14-28-25)31(21)16-6-15-29-26(33)20-11-12-23(32)30-17-20/h4-5,7-8,11-14,17,21-22H,3,6,9-10,15-16H2,1-2H3,(H,29,33)(H,30,32)/t21-,22+


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