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

Systemtic Name: N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]-N-pentyl-cyclopropanecarboxamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-N-pentyl-cyclopropanecarboxamide CAS Name: N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]-N-pentylcyclopropanecarboxamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-N-pentylcyclopropanecarboxamide Traditional Name: N-amyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C(C)C)C(=O)C3CC3

Isomeric SMILES

CCCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C(C)C)C(=O)C3CC3

InChI

InChI=1S/C26H37N3O2/c1-4-5-9-16-28(26(31)23-14-15-23)20-25(30)29(21(2)3)19-24-13-10-17-27(24)18-22-11-7-6-8-12-22/h6-8,10-13,17,21,23H,4-5,9,14-16,18-20H2,1-3H3