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

Systemtic Name: N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-(3-methoxypropyl)-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-(3-methoxypropyl)-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]cyclobutanecarboxamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CCCOC)C(=O)C3CCC3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CCCOC)C(=O)C3CCC3

InChI

InChI=1S/C22H30N2O2/c1-18-8-3-4-9-20(18)16-23-13-6-12-21(23)17-24(14-7-15-26-2)22(25)19-10-5-11-19/h3-4,6,8-9,12-13,19H,5,7,10-11,14-17H2,1-2H3