N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-4-phenyl-butanamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-4-phenyl-butanamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-4-phenylbutanamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-4-phenylbutanamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-4-phenyl-butyramide Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)CCCC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)CCCC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H29N3O2/c1-23-12-6-10-19(23)20(24-13-15-26-16-14-24)17-22-21(25)11-5-9-18-7-3-2-4-8-18/h2-4,6-8,10,12,20H,5,9,11,13-17H2,1H3,(H,22,25)