N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-phenyl-cyclopropanecarboxamide Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O2/c1-34-27-16-8-12-24(18-27)21-31-17-9-15-26(31)22-32(20-23-10-4-2-5-11-23)30(33)29-19-28(29)25-13-6-3-7-14-25/h2-18,28-29H,19-22H2,1H3