N-[3-(aminomethyl)phenyl]-2-(4-propylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(4-propylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(4-propylpiperazin-1-yl)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(4-propyl-1-piperazinyl)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(4-propylpiperazin-1-yl)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(4-propylpiperazino)acetamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CCCN1CCN(CC1)CC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H26N4O/c1-2-6-19-7-9-20(10-8-19)13-16(21)18-15-5-3-4-14(11-15)12-17/h3-5,11H,2,6-10,12-13,17H2,1H3,(H,18,21)