(4-pyridin-3-yloxypiperidin-1-yl)-(5-pyrrolidin-2-ylthiophen-2-yl)methanone

Systemtic Name: (4-pyridin-3-yloxypiperidin-1-yl)-(5-pyrrolidin-2-ylthiophen-2-yl)methanone Openeye Name: [4-(3-pyridyloxy)-1-piperidyl]-(5-pyrrolidin-2-yl-2-thienyl)methanone CAS Name: [4-(3-pyridinyloxy)-1-piperidinyl]-[5-(2-pyrrolidinyl)-2-thiophenyl]methanone IUPAC Name: (4-pyridin-3-yloxypiperidin-1-yl)-(5-pyrrolidin-2-ylthiophen-2-yl)methanone Traditional Name: [4-(3-pyridyloxy)piperidino]-(5-pyrrolidin-2-yl-2-thienyl)methanone Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=CC=C(S2)C(=O)N3CCC(CC3)OC4=CN=CC=C4

Isomeric SMILES

C1CC(NC1)C2=CC=C(S2)C(=O)N3CCC(CC3)OC4=CN=CC=C4

InChI

InChI=1S/C19H23N3O2S/c23-19(18-6-5-17(25-18)16-4-2-10-21-16)22-11-7-14(8-12-22)24-15-3-1-9-20-13-15/h1,3,5-6,9,13-14,16,21H,2,4,7-8,10-12H2