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2-[4-[3-(aminomethyl)pyridin-2-yl]piperazin-1-yl]-N-(3-methylphenyl)ethanamide

2-[4-[3-(aminomethyl)pyridin-2-yl]piperazin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name:2-[4-[3-(aminomethyl)pyridin-2-yl]piperazin-1-yl]-N-(3-methylphenyl)ethanamide
Openeye Name:2-[4-[3-(aminomethyl)-2-pyridyl]piperazin-1-yl]-N-(m-tolyl)acetamide
CAS Name:2-[4-[3-(aminomethyl)-2-pyridinyl]-1-piperazinyl]-N-(3-methylphenyl)acetamide
IUPAC Name:2-[4-[3-(aminomethyl)pyridin-2-yl]piperazin-1-yl]-N-(3-methylphenyl)acetamide
Traditional Name:2-[4-[3-(aminomethyl)-2-pyridyl]piperazino]-N-(m-tolyl)acetamide
Formula: C19H25N5O
MolecularWeight: 339.4347
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=C(C=CC=N3)CN


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=C(C=CC=N3)CN


InChI

InChI=1S/C19H25N5O/c1-15-4-2-6-17(12-15)22-18(25)14-23-8-10-24(11-9-23)19-16(13-20)5-3-7-21-19/h2-7,12H,8-11,13-14,20H2,1H3,(H,22,25)


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