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

Systemtic Name: N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-benzamide Openeye Name: N-(1,2-dimethylpropyl)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide CAS Name: N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-4-phenylbenzamide IUPAC Name: N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenylbenzamide Traditional Name: N-(1,2-dimethylpropyl)-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C(C)C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C(C)C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O/c1-23(2)25(4)33(22-30-14-9-19-32(30)21-26-11-8-10-24(3)20-26)31(34)29-17-15-28(16-18-29)27-12-6-5-7-13-27/h5-20,23,25H,21-22H2,1-4H3