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

Systemtic Name: N-cyclohexyl-2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-cyclohexyl-2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-cyclohexyl-2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-cyclohexyl-2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-methoxy-benzamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H32N2O3/c1-31-24-14-8-10-21(18-24)19-28-17-9-13-23(28)20-29(22-11-4-3-5-12-22)27(30)25-15-6-7-16-26(25)32-2/h6-10,13-18,22H,3-5,11-12,19-20H2,1-2H3