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N-[(6-methoxypyridin-3-yl)methyl]-4-(2-methylphenyl)piperazine-1-carboxamide

N-[(6-methoxypyridin-3-yl)methyl]-4-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name:N-[(6-methoxypyridin-3-yl)methyl]-4-(2-methylphenyl)piperazine-1-carboxamide
Openeye Name:N-[(6-methoxy-3-pyridyl)methyl]-4-(o-tolyl)piperazine-1-carboxamide
CAS Name:N-[(6-methoxy-3-pyridinyl)methyl]-4-(2-methylphenyl)-1-piperazinecarboxamide
IUPAC Name:N-[(6-methoxypyridin-3-yl)methyl]-4-(2-methylphenyl)piperazine-1-carboxamide
Traditional Name:N-[(6-methoxy-3-pyridyl)methyl]-4-(o-tolyl)piperazine-1-carboxamide
Formula: C19H24N4O2
MolecularWeight: 340.41946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CN=C(C=C3)OC


Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CN=C(C=C3)OC


InChI

InChI=1S/C19H24N4O2/c1-15-5-3-4-6-17(15)22-9-11-23(12-10-22)19(24)21-14-16-7-8-18(25-2)20-13-16/h3-8,13H,9-12,14H2,1-2H3,(H,21,24)


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