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

Systemtic Name: 4-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide Openeye Name: 4-methyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-benzamide CAS Name: 4-methyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbenzamide IUPAC Name: 4-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-4-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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O/c1-4-5-6-16-28(26(29)24-14-12-21(2)13-15-24)20-25-11-8-17-27(25)19-23-10-7-9-22(3)18-23/h7-15,17-18H,4-6,16,19-20H2,1-3H3