N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-3-(1-methyl-2-pyrrolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NNC(=C2)C(=O)N(C)CC3CCN(CC3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1C2=NNC(=C2)C(=O)N(C)CC3CCN(CC3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H33N5O2/c1-28-13-4-5-24(28)22-17-23(27-26-22)25(31)29(2)18-20-11-15-30(16-12-20)14-10-19-6-8-21(32-3)9-7-19/h4-9,13,17,20H,10-12,14-16,18H2,1-3H3,(H,26,27)