2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: N-(2-morpholinophenyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C24H31N3O3/c1-2-30-20-11-9-19(10-12-20)22-8-5-13-27(22)18-24(28)25-21-6-3-4-7-23(21)26-14-16-29-17-15-26/h3-4,6-7,9-12,22H,2,5,8,13-18H2,1H3,(H,25,28)