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N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-pyrrole-2-carboxamide

N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-pyrrole-2-carboxamide

Systemtic Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-pyrrole-2-carboxamide
Openeye Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-pyrrole-2-carboxamide
CAS Name:N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1H-pyrrole-2-carboxamide
IUPAC Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-pyrrole-2-carboxamide
Traditional Name:N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-1H-pyrrole-2-carboxamide
Formula: C20H28N4O2
MolecularWeight: 356.46192
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=CN3


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=CN3


InChI

InChI=1S/C20H28N4O2/c1-26-19-9-3-2-8-18(19)24-15-13-23(14-16-24)12-5-4-10-22-20(25)17-7-6-11-21-17/h2-3,6-9,11,21H,4-5,10,12-16H2,1H3,(H,22,25)


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