N-cyclohexyl-2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: N-cyclohexyl-2-methoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: N-cyclohexyl-2-methoxy-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-cyclohexyl-2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-cyclohexyl-2-methoxy-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)COC

InChI

InChI=1S/C22H30N2O2/c1-18-8-6-9-19(14-18)15-23-13-7-12-21(23)16-24(22(25)17-26-2)20-10-4-3-5-11-20/h6-9,12-14,20H,3-5,10-11,15-17H2,1-2H3