N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)cyclopentanecarboxamide

Systemtic Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)cyclopentanecarboxamide Openeye Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)cyclopentanecarboxamide CAS Name: N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-ethoxypropyl)cyclopentanecarboxamide IUPAC Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-ethoxypropyl)cyclopentanecarboxamide Traditional Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-ethoxypropyl)cyclopentanecarboxamide Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOCC)C(=O)C2CCCC2

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOCC)C(=O)C2CCCC2

InChI

InChI=1S/C23H39N3O3/c1-4-6-15-25(18-21-13-9-14-24(21)3)22(27)19-26(16-10-17-29-5-2)23(28)20-11-7-8-12-20/h9,13-14,20H,4-8,10-12,15-19H2,1-3H3