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

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-N-(4-morpholinophenyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H29N3O3/c1-28-21-10-4-18(5-11-21)22-3-2-12-26(22)17-23(27)24-19-6-8-20(9-7-19)25-13-15-29-16-14-25/h4-11,22H,2-3,12-17H2,1H3,(H,24,27)