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

Systemtic Name: (E)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propan-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isopropyl-3-phenyl-acrylamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C24H33N3O2/c1-19(2)16-26(17-22-12-9-15-25(22)5)24(29)18-27(20(3)4)23(28)14-13-21-10-7-6-8-11-21/h6-15,19-20H,16-18H2,1-5H3/b14-13+