N-[5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]cyclobutanecarboxamide Openeye Name: N-[5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]cyclobutanecarboxamide CAS Name: N-[5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]cyclobutanecarboxamide IUPAC Name: N-[5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]cyclobutanecarboxamide Traditional Name: N-[5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]cyclobutanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2CC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H24N2O2/c21-17-12-16(19-18(22)15-9-4-10-15)13-20(17)11-5-8-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,19,22)