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

Systemtic Name: N-cyclohexyl-2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-cyclohexyl-2-methoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-cyclohexyl-2-methoxy-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-cyclohexyl-2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-cyclohexyl-2-methoxy-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=CC=C4OC

InChI

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