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

Systemtic Name: (E)-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-3-phenyl-acrylamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c1-23-11-8-9-14-25(23)21-29-20-10-17-27(29)22-30(26-15-6-3-7-16-26)28(31)19-18-24-12-4-2-5-13-24/h2,4-5,8-14,17-20,26H,3,6-7,15-16,21-22H2,1H3/b19-18+