N-[1-[3-(2-phenylhydrazinyl)butyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(2-phenylhydrazinyl)butyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(2-phenylhydrazino)butyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(phenylhydrazo)butyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(2-phenylhydrazinyl)butyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(N'-phenylhydrazino)butyl]-4-piperidyl]benzamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)NC(=O)C2=CC=CC=C2)NNC3=CC=CC=C3

Isomeric SMILES

CC(CCN1CCC(CC1)NC(=O)C2=CC=CC=C2)NNC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O/c1-18(24-25-21-10-6-3-7-11-21)12-15-26-16-13-20(14-17-26)23-22(27)19-8-4-2-5-9-19/h2-11,18,20,24-25H,12-17H2,1H3,(H,23,27)