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

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]cyclobutanecarboxamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]cyclobutanecarboxamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]cyclobutanecarboxamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2CCC2)N3CCCC3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2CCC2)N3CCCC3

InChI

InChI=1S/C16H25N3O/c1-18-9-5-8-14(18)15(19-10-2-3-11-19)12-17-16(20)13-6-4-7-13/h5,8-9,13,15H,2-4,6-7,10-12H2,1H3,(H,17,20)