N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-benzamide

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-2-methylbenzamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-cyclohexyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-methyl-benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)OC)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)OC)C4CCCCC4

InChI

InChI=1S/C27H32N2O2/c1-21-10-6-7-16-26(21)27(30)29(23-12-4-3-5-13-23)20-24-14-9-17-28(24)19-22-11-8-15-25(18-22)31-2/h6-11,14-18,23H,3-5,12-13,19-20H2,1-2H3