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

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

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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)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O2/c1-4-6-8-18-31(29(32)26-14-16-28(17-15-26)33-20-7-5-2)23-27-13-10-19-30(27)22-25-12-9-11-24(3)21-25/h9-17,19,21H,4-8,18,20,22-23H2,1-3H3