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

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-cyclohexyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenylmethoxyacetamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-cyclohexyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O2/c1-23-10-8-13-25(18-23)19-29-17-9-16-27(29)20-30(26-14-6-3-7-15-26)28(31)22-32-21-24-11-4-2-5-12-24/h2,4-5,8-13,16-18,26H,3,6-7,14-15,19-22H2,1H3