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

Systemtic Name: 2-methyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide Openeye Name: 2-methyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-benzamide CAS Name: 2-methyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbenzamide IUPAC Name: 2-methyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-2-methyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C26H32N2O/c1-4-5-10-17-28(26(29)25-16-9-7-13-22(25)3)20-24-15-11-18-27(24)19-23-14-8-6-12-21(23)2/h6-9,11-16,18H,4-5,10,17,19-20H2,1-3H3