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

Systemtic Name: 2-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide Openeye Name: 2-methyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-benzamide CAS Name: 2-methyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbenzamide IUPAC Name: 2-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-2-methyl-N-[[1-(3-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(=C2)C)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)C3=CC=CC=C3C

InChI

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