(2S)-N-cyclopropyl-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]oxolane-2-carboxamide

Systemtic Name: (2S)-N-cyclopropyl-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]oxolane-2-carboxamide Openeye Name: (2S)-N-cyclopropyl-N-[[3-[2-(1-piperidyl)ethoxy]phenyl]methyl]tetrahydrofuran-2-carboxamide CAS Name: (2S)-N-cyclopropyl-N-[[3-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-oxolanecarboxamide IUPAC Name: (2S)-N-cyclopropyl-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]oxolane-2-carboxamide Traditional Name: (2S)-N-cyclopropyl-N-[3-(2-piperidinoethoxy)benzyl]tetrahydrofuran-2-carboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC(=C2)CN(C3CC3)C(=O)C4CCCO4

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC(=C2)CN(C3CC3)C(=O)[C@@H]4CCCO4

InChI

InChI=1S/C22H32N2O3/c25-22(21-8-5-14-27-21)24(19-9-10-19)17-18-6-4-7-20(16-18)26-15-13-23-11-2-1-3-12-23/h4,6-7,16,19,21H,1-3,5,8-15,17H2/t21-/m0/s1