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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-4-pentyl-benzamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-4-pentyl-N-propan-2-ylbenzamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-N-propan-2-ylbenzamide Traditional Name: 4-amyl-N-isopropyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC(=C3)C)C(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC(=C3)C)C(C)C

InChI

InChI=1S/C28H36N2O/c1-5-6-7-11-24-14-16-26(17-15-24)28(31)30(22(2)3)21-27-13-9-18-29(27)20-25-12-8-10-23(4)19-25/h8-10,12-19,22H,5-7,11,20-21H2,1-4H3