[4-(3-morpholin-4-ylcarbonylphenoxy)piperidin-1-yl]-[(1R,2R)-2-phenylcyclopropyl]methanone

Systemtic Name: [4-(3-morpholin-4-ylcarbonylphenoxy)piperidin-1-yl]-[(1R,2R)-2-phenylcyclopropyl]methanone Openeye Name: [4-[3-(morpholine-4-carbonyl)phenoxy]-1-piperidyl]-[(1R,2R)-2-phenylcyclopropyl]methanone CAS Name: [4-[3-[4-morpholinyl(oxo)methyl]phenoxy]-1-piperidinyl]-[(1R,2R)-2-phenylcyclopropyl]methanone IUPAC Name: [4-[3-(morpholine-4-carbonyl)phenoxy]piperidin-1-yl]-[(1R,2R)-2-phenylcyclopropyl]methanone Traditional Name: [4-[3-(morpholine-4-carbonyl)phenoxy]piperidino]-[(1R,2R)-2-phenylcyclopropyl]methanone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)N3CCOCC3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C(=O)N3CCOCC3)C(=O)[C@@H]4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O4/c29-25(28-13-15-31-16-14-28)20-7-4-8-22(17-20)32-21-9-11-27(12-10-21)26(30)24-18-23(24)19-5-2-1-3-6-19/h1-8,17,21,23-24H,9-16,18H2/t23-,24+/m0/s1