N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]cyclopropanecarboxamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C24H26N2O/c1-19-9-11-21(12-10-19)16-25-15-5-8-23(25)18-26(24(27)22-13-14-22)17-20-6-3-2-4-7-20/h2-12,15,22H,13-14,16-18H2,1H3