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N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide

N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide

Systemtic Name:N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide
Openeye Name:N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]cyclopentanecarboxamide
CAS Name:N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]cyclopentanecarboxamide
IUPAC Name:N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]cyclopentanecarboxamide
Traditional Name:N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]cyclopentanecarboxamide
Formula: C25H28N2O
MolecularWeight: 372.50262
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4


InChI

InChI=1S/C25H28N2O/c28-25(23-14-7-8-15-23)27(19-22-12-5-2-6-13-22)20-24-16-9-17-26(24)18-21-10-3-1-4-11-21/h1-6,9-13,16-17,23H,7-8,14-15,18-20H2


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