N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)heptanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)heptanamide Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholinopropyl)heptanamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-N-[3-(4-morpholinyl)propyl]heptanamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)heptanamide Traditional Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholinopropyl)enanthamide Formula: C20H35N3O2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCN1CCOCC1)CC2=CC=CN2C

Isomeric SMILES

CCCCCCC(=O)N(CCCN1CCOCC1)CC2=CC=CN2C

InChI

InChI=1S/C20H35N3O2/c1-3-4-5-6-10-20(24)23(18-19-9-7-11-21(19)2)13-8-12-22-14-16-25-17-15-22/h7,9,11H,3-6,8,10,12-18H2,1-2H3