N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]benzamide Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C28H35N5O/c1-32-17-5-6-24(32)15-16-29-28(34)23-9-7-21(8-10-23)26-20-27(31-30-26)22-11-13-25(14-12-22)33-18-3-2-4-19-33/h7-14,20,24H,2-6,15-19H2,1H3,(H,29,34)(H,30,31)