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

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-benzamide Openeye Name: N-(2-methoxyethyl)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-4-pentyl-benzamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-4-pentylbenzamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(2-methoxyethyl)-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O2/c1-4-5-6-10-24-13-15-26(16-14-24)28(31)30(18-19-32-3)22-27-12-8-17-29(27)21-25-11-7-9-23(2)20-25/h7-9,11-17,20H,4-6,10,18-19,21-22H2,1-3H3