2-cyano-N-[2-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-cyano-N-[2-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[4-methoxy-3-(2-pyrrolidinoethoxy)phenyl]ethyl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC#N)OCCN2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC#N)OCCN2CCCC2

InChI

InChI=1S/C18H25N3O3/c1-23-16-5-4-15(7-9-20-18(22)6-8-19)14-17(16)24-13-12-21-10-2-3-11-21/h4-5,14H,2-3,6-7,9-13H2,1H3,(H,20,22)