N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: N-benzyl-2-phenyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-benzyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-cyclopropanecarboxamide Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O/c1-23-14-16-25(17-15-23)20-31-18-8-13-27(31)22-32(21-24-9-4-2-5-10-24)30(33)29-19-28(29)26-11-6-3-7-12-26/h2-18,28-29H,19-22H2,1H3