[(1S,3R)-3-[(3-methoxyoxan-4-yl)amino]-1-propan-2-yl-cyclopentyl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone

Systemtic Name: [(1S,3R)-3-[(3-methoxyoxan-4-yl)amino]-1-propan-2-yl-cyclopentyl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone Openeye Name: (4-hydroxy-4-phenyl-1-piperidyl)-[(1S,3R)-1-isopropyl-3-[(3-methoxytetrahydropyran-4-yl)amino]cyclopentyl]methanone CAS Name: (4-hydroxy-4-phenyl-1-piperidinyl)-[(1S,3R)-3-[(3-methoxy-4-oxanyl)amino]-1-propan-2-ylcyclopentyl]methanone IUPAC Name: (4-hydroxy-4-phenylpiperidin-1-yl)-[(1S,3R)-3-[(3-methoxyoxan-4-yl)amino]-1-propan-2-ylcyclopentyl]methanone Traditional Name: (4-hydroxy-4-phenyl-piperidino)-[(1S,3R)-1-isopropyl-3-[(3-methoxytetrahydropyran-4-yl)amino]cyclopentyl]methanone Formula: C26H40N2O4 MolecularWeight: 444.6068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)NC2CCOCC2OC)C(=O)N3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)[C@@]1(CC[C@H](C1)NC2CCOCC2OC)C(=O)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H40N2O4/c1-19(2)25(11-9-21(17-25)27-22-10-16-32-18-23(22)31-3)24(29)28-14-12-26(30,13-15-28)20-7-5-4-6-8-20/h4-8,19,21-23,27,30H,9-18H2,1-3H3/t21-,22?,23?,25+/m1/s1