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

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)heptanamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isobutyl-heptanamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)heptanamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)heptanamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isobutyl-enanthamide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O2/c1-5-6-7-8-11-21(26)24(15-18(2)3)17-22(27)25(19-12-13-19)16-20-10-9-14-23(20)4/h9-10,14,18-19H,5-8,11-13,15-17H2,1-4H3