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

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]cyclobutanecarboxamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]cyclobutanecarboxamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]cyclobutanecarboxamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2CCC2)N3CCOCC3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2CCC2)N3CCOCC3

InChI

InChI=1S/C16H25N3O2/c1-18-7-3-6-14(18)15(19-8-10-21-11-9-19)12-17-16(20)13-4-2-5-13/h3,6-7,13,15H,2,4-5,8-12H2,1H3,(H,17,20)