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

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)pentanamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)pentanamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)pentanamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)pentanamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)valeramide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCCOC)CC(=O)N(CC1=CC=CN1C)C2CC2

Isomeric SMILES

CCCCC(=O)N(CCCOC)CC(=O)N(CC1=CC=CN1C)C2CC2

InChI

InChI=1S/C20H33N3O3/c1-4-5-9-19(24)22(13-7-14-26-3)16-20(25)23(17-10-11-17)15-18-8-6-12-21(18)2/h6,8,12,17H,4-5,7,9-11,13-16H2,1-3H3