(E)-N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-27-18-8-13-24(27)19-28(23-15-16-23)26(31)20-29(22-11-6-3-7-12-22)25(30)17-14-21-9-4-2-5-10-21/h2,4-5,8-10,13-14,17-18,22-23H,3,6-7,11-12,15-16,19-20H2,1H3/b17-14+