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N-pentyl-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclopropane-1-carboxamide

N-pentyl-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name:N-pentyl-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclopropane-1-carboxamide
Openeye Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-2-phenyl-cyclopropanecarboxamide
CAS Name:N-pentyl-2-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-1-cyclopropanecarboxamide
IUPAC Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-2-phenylcyclopropane-1-carboxamide
Traditional Name:N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenyl-cyclopropanecarboxamide
Formula: C27H32N2O
MolecularWeight: 400.55578
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CC3C4=CC=CC=C4


Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CC3C4=CC=CC=C4


InChI

InChI=1S/C27H32N2O/c1-2-3-10-17-29(27(30)26-19-25(26)23-14-8-5-9-15-23)21-24-16-11-18-28(24)20-22-12-6-4-7-13-22/h4-9,11-16,18,25-26H,2-3,10,17,19-21H2,1H3


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