N-[1-[1-(2,4-dimethylpyridin-3-yl)carbonylpiperidin-4-yl]-4-phenyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[1-(2,4-dimethylpyridin-3-yl)carbonylpiperidin-4-yl]-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-[1-(2,4-dimethylpyridine-3-carbonyl)-4-piperidyl]-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-[1-[(2,4-dimethyl-3-pyridinyl)-oxomethyl]-4-piperidinyl]-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-[1-(2,4-dimethylpyridine-3-carbonyl)piperidin-4-yl]-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-[1-(2,4-dimethylnicotinoyl)-4-piperidyl]-4-phenyl-4-piperidyl]acetamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C)C(=O)N2CCC(CC2)N3CCC(CC3)(C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1)C)C(=O)N2CCC(CC2)N3CCC(CC3)(C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C26H34N4O2/c1-19-9-14-27-20(2)24(19)25(32)30-15-10-23(11-16-30)29-17-12-26(13-18-29,28-21(3)31)22-7-5-4-6-8-22/h4-9,14,23H,10-13,15-18H2,1-3H3,(H,28,31)