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N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)pentanamide

N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)pentanamide

Systemtic Name:N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)pentanamide
Openeye Name:N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]pentanamide
CAS Name:N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)pentanamide
IUPAC Name:N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]pentanamide
Traditional Name:N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]valeramide
Formula: C25H30N2O2
MolecularWeight: 390.5179
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC


Isomeric SMILES

CCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC


InChI

InChI=1S/C25H30N2O2/c1-3-4-15-25(28)27(18-21-10-6-5-7-11-21)20-23-13-9-16-26(23)19-22-12-8-14-24(17-22)29-2/h5-14,16-17H,3-4,15,18-20H2,1-2H3


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