N-[1-[3-(oxolan-2-ylmethoxy)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[3-(oxolan-2-ylmethoxy)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[1-[3-(tetrahydrofuran-2-ylmethoxy)benzoyl]-4-piperidyl]propanamide CAS Name: N-[1-[oxo-[3-(2-oxolanylmethoxy)phenyl]methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(oxolan-2-ylmethoxy)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[1-[3-(tetrahydrofurfuryloxy)benzoyl]-4-piperidyl]propionamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O4/c29-25(12-11-20-6-2-1-3-7-20)27-22-13-15-28(16-14-22)26(30)21-8-4-9-23(18-21)32-19-24-10-5-17-31-24/h1-4,6-9,18,22,24H,5,10-17,19H2,(H,27,29)