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N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopentanecarboxamide

N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopentanecarboxamide

Systemtic Name:N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopentanecarboxamide
Openeye Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]-N-isopropyl-cyclopentanecarboxamide
CAS Name:N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-propan-2-ylcyclopentanecarboxamide
IUPAC Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-N-propan-2-ylcyclopentanecarboxamide
Traditional Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]-N-isopropyl-cyclopentanecarboxamide
Formula: C26H37N3O3
MolecularWeight: 439.59028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CCCC3


Isomeric SMILES

CC(C)N(CC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CCCC3


InChI

InChI=1S/C26H37N3O3/c1-21(2)29(26(31)23-12-7-8-13-23)20-25(30)28(16-17-32-3)19-24-14-9-15-27(24)18-22-10-5-4-6-11-22/h4-6,9-11,14-15,21,23H,7-8,12-13,16-20H2,1-3H3


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