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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2CCC2)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2CCC2)N3CCCC3

InChI

InChI=1S/C18H26N2O2/c1-22-17-10-3-2-9-15(17)16(20-11-4-5-12-20)13-19-18(21)14-7-6-8-14/h2-3,9-10,14,16H,4-8,11-13H2,1H3,(H,19,21)