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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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