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N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]cyclopropanecarboxamide

N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]cyclopropanecarboxamide

Systemtic Name:N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]cyclopropanecarboxamide
Openeye Name:N-[6-[4-(p-tolylmethyl)piperazin-1-yl]-3-pyridyl]cyclopropanecarboxamide
CAS Name:N-[6-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-pyridinyl]cyclopropanecarboxamide
IUPAC Name:N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]cyclopropanecarboxamide
Traditional Name:N-[6-[4-(4-methylbenzyl)piperazino]-3-pyridyl]cyclopropanecarboxamide
Formula: C21H26N4O
MolecularWeight: 350.45734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CC4


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CC4


InChI

InChI=1S/C21H26N4O/c1-16-2-4-17(5-3-16)15-24-10-12-25(13-11-24)20-9-8-19(14-22-20)23-21(26)18-6-7-18/h2-5,8-9,14,18H,6-7,10-13,15H2,1H3,(H,23,26)


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