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4-(piperidin-1-ylmethyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide

4-(piperidin-1-ylmethyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide

Systemtic Name:4-(piperidin-1-ylmethyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide
Openeye Name:4-(1-piperidylmethyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide
CAS Name:4-(1-piperidinylmethyl)-N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]benzamide
IUPAC Name:4-(piperidin-1-ylmethyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide
Traditional Name:4-(piperidinomethyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide
Formula: C24H28N4O2
MolecularWeight: 404.50472
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCCN4C=CC=N4


Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCCN4C=CC=N4


InChI

InChI=1S/C24H28N4O2/c29-24(21-10-8-20(9-11-21)19-27-13-2-1-3-14-27)26-22-6-4-7-23(18-22)30-17-16-28-15-5-12-25-28/h4-12,15,18H,1-3,13-14,16-17,19H2,(H,26,29)


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