N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-(3-methoxypropyl)-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-(3-methoxypropyl)-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]cyclopropanecarboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CCCOC)C(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CCCOC)C(=O)C3CC3

InChI

InChI=1S/C21H28N2O2/c1-17-7-3-4-8-19(17)15-22-12-5-9-20(22)16-23(13-6-14-25-2)21(24)18-10-11-18/h3-5,7-9,12,18H,6,10-11,13-16H2,1-2H3