(E)-N-[4-[bis(2-phenylethanoyl)amino]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[bis(2-phenylethanoyl)amino]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[bis(2-phenylacetyl)amino]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[bis(1-oxo-2-phenylethyl)amino]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[bis(2-phenylacetyl)amino]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[bis(2-phenylacetyl)amino]butyl]-3-(3-pyridyl)acrylamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CCCCNC(=O)C=CC2=CN=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CCCCNC(=O)/C=C/C2=CN=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C28H29N3O3/c32-26(16-15-25-14-9-17-29-22-25)30-18-7-8-19-31(27(33)20-23-10-3-1-4-11-23)28(34)21-24-12-5-2-6-13-24/h1-6,9-17,22H,7-8,18-21H2,(H,30,32)/b16-15+