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

Systemtic Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Openeye Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide CAS Name: N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide IUPAC Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Traditional Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O3/c1-4-5-14-24(17-20-12-8-13-23(20)2)21(26)18-25(15-9-16-28-3)22(27)19-10-6-7-11-19/h8,12-13,19H,4-7,9-11,14-18H2,1-3H3