N-(3-piperidin-1-ylpropyl)-4-(1H-pyrazol-5-yl)benzamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-(1H-pyrazol-5-yl)benzamide Openeye Name: N-[3-(1-piperidyl)propyl]-4-(1H-pyrazol-5-yl)benzamide CAS Name: N-[3-(1-piperidinyl)propyl]-4-(1H-pyrazol-5-yl)benzamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-(1H-pyrazol-5-yl)benzamide Traditional Name: N-(3-piperidinopropyl)-4-(1H-pyrazol-5-yl)benzamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3=CC=NN3

InChI

InChI=1S/C18H24N4O/c23-18(19-10-4-14-22-12-2-1-3-13-22)16-7-5-15(6-8-16)17-9-11-20-21-17/h5-9,11H,1-4,10,12-14H2,(H,19,23)(H,20,21)