N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)heptanamide

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)heptanamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)heptanamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)heptanamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)heptanamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)enanthamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCOC)CC(=O)N(CC1=CC=CN1C)C2CC2

Isomeric SMILES

CCCCCCC(=O)N(CCOC)CC(=O)N(CC1=CC=CN1C)C2CC2

InChI

InChI=1S/C21H35N3O3/c1-4-5-6-7-10-20(25)23(14-15-27-3)17-21(26)24(18-11-12-18)16-19-9-8-13-22(19)2/h8-9,13,18H,4-7,10-12,14-17H2,1-3H3