N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclobutanecarboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclobutanecarboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclobutanecarboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]cyclobutanecarboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]cyclobutanecarboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2CCC2)N3CCCC3

InChI

InChI=1S/C18H26N2O2/c1-22-16-9-7-14(8-10-16)17(20-11-2-3-12-20)13-19-18(21)15-5-4-6-15/h7-10,15,17H,2-6,11-13H2,1H3,(H,19,21)/t17-/m0/s1