4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-piperidinoethyl)benzamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O/c29-24(25-12-15-28-13-4-1-5-14-28)18-10-8-17(9-11-18)22-21-16-19-6-2-3-7-20(19)23(21)27-26-22/h2-3,6-11H,1,4-5,12-16H2,(H,25,29)(H,26,27)