N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: N-cyclohexyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3-phenyl-acrylamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-32-27-16-8-12-24(20-27)21-29-19-9-15-26(29)22-30(25-13-6-3-7-14-25)28(31)18-17-23-10-4-2-5-11-23/h2,4-5,8-12,15-20,25H,3,6-7,13-14,21-22H2,1H3