(E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-N-(2-piperazin-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-N-(2-piperazin-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-N-(2-piperazin-1-ylethyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-N-[2-(1-piperazinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-N-(2-piperazin-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-N-(2-piperazinoethyl)acrylamide Formula: C20H31N3O5 MolecularWeight: 393.47724

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1)C=CC(=O)NCCN2CCNCC2)OC

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1)/C=C/C(=O)NCCN2CCNCC2)OC

InChI

InChI=1S/C20H31N3O5/c1-25-13-14-27-16-28-18-5-3-17(15-19(18)26-2)4-6-20(24)22-9-12-23-10-7-21-8-11-23/h3-6,15,21H,7-14,16H2,1-2H3,(H,22,24)/b6-4+