N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-benzamide

Systemtic Name: N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-benzamide Openeye Name: N-(3-methoxypropyl)-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-4-pentyl-benzamide CAS Name: N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-4-pentylbenzamide IUPAC Name: N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(3-methoxypropyl)-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=CC=C3C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=CC=C3C

InChI

InChI=1S/C29H38N2O2/c1-4-5-6-12-25-15-17-26(18-16-25)29(32)31(20-10-21-33-3)23-28-14-9-19-30(28)22-27-13-8-7-11-24(27)2/h7-9,11,13-19H,4-6,10,12,20-23H2,1-3H3