4-hexyl-N-(3-methoxypropyl)-N-[(1-methylpyrrol-2-yl)methyl]benzamide

Systemtic Name: 4-hexyl-N-(3-methoxypropyl)-N-[(1-methylpyrrol-2-yl)methyl]benzamide Openeye Name: 4-hexyl-N-(3-methoxypropyl)-N-[(1-methylpyrrol-2-yl)methyl]benzamide CAS Name: 4-hexyl-N-(3-methoxypropyl)-N-[(1-methyl-2-pyrrolyl)methyl]benzamide IUPAC Name: 4-hexyl-N-(3-methoxypropyl)-N-[(1-methylpyrrol-2-yl)methyl]benzamide Traditional Name: 4-hexyl-N-(3-methoxypropyl)-N-[(1-methylpyrrol-2-yl)methyl]benzamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2C

InChI

InChI=1S/C23H34N2O2/c1-4-5-6-7-10-20-12-14-21(15-13-20)23(26)25(17-9-18-27-3)19-22-11-8-16-24(22)2/h8,11-16H,4-7,9-10,17-19H2,1-3H3