N-[2-methyl-4-[(1-methylpiperidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[2-methyl-4-[(1-methylpiperidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[2-methyl-4-[(1-methyl-4-piperidyl)amino]phenyl]acetamide CAS Name: N-[2-methyl-4-[(1-methyl-4-piperidinyl)amino]phenyl]acetamide IUPAC Name: N-[2-methyl-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[2-methyl-4-[(1-methyl-4-piperidyl)amino]phenyl]acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2CCN(CC2)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC2CCN(CC2)C)NC(=O)C

InChI

InChI=1S/C15H23N3O/c1-11-10-14(4-5-15(11)16-12(2)19)17-13-6-8-18(3)9-7-13/h4-5,10,13,17H,6-9H2,1-3H3,(H,16,19)