N-[3-(morpholin-4-ylmethyl)-2-phenyl-indolizin-1-yl]ethanamide

Systemtic Name: N-[3-(morpholin-4-ylmethyl)-2-phenyl-indolizin-1-yl]ethanamide Openeye Name: N-[3-(morpholinomethyl)-2-phenyl-indolizin-1-yl]acetamide CAS Name: N-[3-(4-morpholinylmethyl)-2-phenyl-1-indolizinyl]acetamide IUPAC Name: N-[3-(morpholin-4-ylmethyl)-2-phenylindolizin-1-yl]acetamide Traditional Name: N-[3-(morpholinomethyl)-2-phenyl-indolizin-1-yl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)CN4CCOCC4

Isomeric SMILES

CC(=O)NC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)CN4CCOCC4

InChI

InChI=1S/C21H23N3O2/c1-16(25)22-21-18-9-5-6-10-24(18)19(15-23-11-13-26-14-12-23)20(21)17-7-3-2-4-8-17/h2-10H,11-15H2,1H3,(H,22,25)