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

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

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

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5


Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5


InChI

InChI=1S/C28H35N5O/c1-2-32-18-6-7-25(32)20-29-28(34)23-10-8-21(9-11-23)26-19-27(31-30-26)22-12-14-24(15-13-22)33-16-4-3-5-17-33/h8-15,19,25H,2-7,16-18,20H2,1H3,(H,29,34)(H,30,31)


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