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

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C24H31N3O3/c1-29-22-10-6-20(7-11-22)23-3-2-12-27(23)18-24(28)25-21-8-4-19(5-9-21)17-26-13-15-30-16-14-26/h4-11,23H,2-3,12-18H2,1H3,(H,25,28)