(E)-N-[4-(azepan-1-ylcarbonyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(azepan-1-ylcarbonyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(azepane-1-carbonyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[1-azepanyl(oxo)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(azepane-1-carbonyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(azepane-1-carbonyl)phenyl]-3-phenyl-acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c25-21(15-10-18-8-4-3-5-9-18)23-20-13-11-19(12-14-20)22(26)24-16-6-1-2-7-17-24/h3-5,8-15H,1-2,6-7,16-17H2,(H,23,25)/b15-10+