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

Systemtic Name: N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclopentanecarboxamide Openeye Name: N-allyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-prop-2-enylcyclopentanecarboxamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-N-prop-2-enylcyclopentanecarboxamide Traditional Name: N-allyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C3CCCC3

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C3CCCC3

InChI

InChI=1S/C26H35N3O3/c1-3-15-29(26(31)23-12-7-8-13-23)21-25(30)28(17-18-32-2)20-24-14-9-16-27(24)19-22-10-5-4-6-11-22/h3-6,9-11,14,16,23H,1,7-8,12-13,15,17-21H2,2H3