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[4-[4-(2,6-diphenylpyridin-4-yl)carbonylpiperazin-1-yl]piperidin-1-yl]-(1-methylpyrrol-2-yl)methanone

[4-[4-(2,6-diphenylpyridin-4-yl)carbonylpiperazin-1-yl]piperidin-1-yl]-(1-methylpyrrol-2-yl)methanone

Systemtic Name:[4-[4-(2,6-diphenylpyridin-4-yl)carbonylpiperazin-1-yl]piperidin-1-yl]-(1-methylpyrrol-2-yl)methanone
Openeye Name:[4-[4-(2,6-diphenylpyridine-4-carbonyl)piperazin-1-yl]-1-piperidyl]-(1-methylpyrrol-2-yl)methanone
CAS Name:[4-[4-[(2,6-diphenyl-4-pyridinyl)-oxomethyl]-1-piperazinyl]-1-piperidinyl]-(1-methyl-2-pyrrolyl)methanone
IUPAC Name:[4-[4-(2,6-diphenylpyridine-4-carbonyl)piperazin-1-yl]piperidin-1-yl]-(1-methylpyrrol-2-yl)methanone
Traditional Name:[4-[4-(2,6-diphenylisonicotinoyl)piperazino]piperidino]-(1-methylpyrrol-2-yl)methanone
Formula: C33H35N5O2
MolecularWeight: 533.6633
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC(CC2)N3CCN(CC3)C(=O)C4=CC(=NC(=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC(CC2)N3CCN(CC3)C(=O)C4=CC(=NC(=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C33H35N5O2/c1-35-16-8-13-31(35)33(40)37-17-14-28(15-18-37)36-19-21-38(22-20-36)32(39)27-23-29(25-9-4-2-5-10-25)34-30(24-27)26-11-6-3-7-12-26/h2-13,16,23-24,28H,14-15,17-22H2,1H3


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