[4-(3-hydroxyphenyl)piperidin-1-yl]-[5-[(2R)-pyrrolidin-2-yl]thiophen-2-yl]methanone

Systemtic Name: [4-(3-hydroxyphenyl)piperidin-1-yl]-[5-[(2R)-pyrrolidin-2-yl]thiophen-2-yl]methanone Openeye Name: [4-(3-hydroxyphenyl)-1-piperidyl]-[5-[(2R)-pyrrolidin-2-yl]-2-thienyl]methanone CAS Name: [4-(3-hydroxyphenyl)-1-piperidinyl]-[5-[(2R)-2-pyrrolidinyl]-2-thiophenyl]methanone IUPAC Name: [4-(3-hydroxyphenyl)piperidin-1-yl]-[5-[(2R)-pyrrolidin-2-yl]thiophen-2-yl]methanone Traditional Name: [4-(3-hydroxyphenyl)piperidino]-[5-[(2R)-pyrrolidin-2-yl]-2-thienyl]methanone Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=CC=C(S2)C(=O)N3CCC(CC3)C4=CC(=CC=C4)O

Isomeric SMILES

C1C[C@@H](NC1)C2=CC=C(S2)C(=O)N3CCC(CC3)C4=CC(=CC=C4)O

InChI

InChI=1S/C20H24N2O2S/c23-16-4-1-3-15(13-16)14-8-11-22(12-9-14)20(24)19-7-6-18(25-19)17-5-2-10-21-17/h1,3-4,6-7,13-14,17,21,23H,2,5,8-12H2/t17-/m1/s1