N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)C3CCCC3

InChI

InChI=1S/C22H30N2O2/c1-18-9-11-19(12-10-18)16-23-13-5-8-21(23)17-24(14-15-26-2)22(25)20-6-3-4-7-20/h5,8-13,20H,3-4,6-7,14-17H2,1-2H3