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3-cyclopentyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide

3-cyclopentyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide

Systemtic Name:3-cyclopentyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide
Openeye Name:N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-propanamide
CAS Name:3-cyclopentyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]propanamide
IUPAC Name:N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentylpropanamide
Traditional Name:N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-cyclopentyl-propionamide
Formula: C27H32N2O
MolecularWeight: 400.55578
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H32N2O/c30-27(18-17-23-10-7-8-11-23)29(21-25-14-5-2-6-15-25)22-26-16-9-19-28(26)20-24-12-3-1-4-13-24/h1-6,9,12-16,19,23H,7-8,10-11,17-18,20-22H2


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