4-ethyl-N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: 4-ethyl-N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-4-ethyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 4-ethyl-N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-ethyl-N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-4-ethyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC(=C3)C)C(C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC(=C3)C)[C@H](C)C(C)C

InChI

InChI=1S/C27H34N2O/c1-6-23-12-14-25(15-13-23)27(30)29(22(5)20(2)3)19-26-11-8-16-28(26)18-24-10-7-9-21(4)17-24/h7-17,20,22H,6,18-19H2,1-5H3/t22-/m1/s1