N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]cyclobutanecarboxamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]cyclobutanecarboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2CCC2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2CCC2)N3CCCC3

InChI

InChI=1S/C18H26N2O2/c1-22-16-9-5-8-15(12-16)17(20-10-2-3-11-20)13-19-18(21)14-6-4-7-14/h5,8-9,12,14,17H,2-4,6-7,10-11,13H2,1H3,(H,19,21)