N-ethyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]ethanamide

Systemtic Name: N-ethyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]ethanamide Openeye Name: N-ethyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]tetrahydropyran-4-yl]methyl]acetamide CAS Name: N-ethyl-N-[[4-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-4-oxanyl]methyl]acetamide IUPAC Name: N-ethyl-N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]acetamide Traditional Name: N-ethyl-N-[[4-[4-(3-pyrrolidinopropoxy)phenyl]tetrahydropyran-4-yl]methyl]acetamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1(CCOCC1)C2=CC=C(C=C2)OCCCN3CCCC3)C(=O)C

Isomeric SMILES

CCN(CC1(CCOCC1)C2=CC=C(C=C2)OCCCN3CCCC3)C(=O)C

InChI

InChI=1S/C23H36N2O3/c1-3-25(20(2)26)19-23(11-17-27-18-12-23)21-7-9-22(10-8-21)28-16-6-15-24-13-4-5-14-24/h7-10H,3-6,11-19H2,1-2H3