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

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)-4-pentyl-benzamide Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholinopropyl)-4-pentyl-benzamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-N-[3-(4-morpholinyl)propyl]-4-pentylbenzamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholinopropyl)benzamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC3=CC=CN3C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC3=CC=CN3C

InChI

InChI=1S/C25H37N3O2/c1-3-4-5-8-22-10-12-23(13-11-22)25(29)28(21-24-9-6-14-26(24)2)16-7-15-27-17-19-30-20-18-27/h6,9-14H,3-5,7-8,15-21H2,1-2H3