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

Systemtic Name: N-[2-phenyl-3-(piperidin-1-ylmethyl)indolizin-1-yl]ethanamide Openeye Name: N-[2-phenyl-3-(1-piperidylmethyl)indolizin-1-yl]acetamide CAS Name: N-[2-phenyl-3-(1-piperidinylmethyl)-1-indolizinyl]acetamide IUPAC Name: N-[2-phenyl-3-(piperidin-1-ylmethyl)indolizin-1-yl]acetamide Traditional Name: N-[2-phenyl-3-(piperidinomethyl)indolizin-1-yl]acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)CN4CCCCC4

Isomeric SMILES

CC(=O)NC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)CN4CCCCC4

InChI

InChI=1S/C22H25N3O/c1-17(26)23-22-19-12-6-9-15-25(19)20(16-24-13-7-3-8-14-24)21(22)18-10-4-2-5-11-18/h2,4-6,9-12,15H,3,7-8,13-14,16H2,1H3,(H,23,26)