[1-[4-(3-methoxythiophen-2-yl)-4-oxidanyl-piperidin-1-yl]-3-phenyl-propan-2-yl]carbamic acid

Systemtic Name: [1-[4-(3-methoxythiophen-2-yl)-4-oxidanyl-piperidin-1-yl]-3-phenyl-propan-2-yl]carbamic acid Openeye Name: [1-benzyl-2-[4-hydroxy-4-(3-methoxy-2-thienyl)-1-piperidyl]ethyl]carbamic acid CAS Name: [1-[4-hydroxy-4-(3-methoxy-2-thiophenyl)-1-piperidinyl]-3-phenylpropan-2-yl]carbamic acid IUPAC Name: [1-[4-hydroxy-4-(3-methoxythiophen-2-yl)piperidin-1-yl]-3-phenylpropan-2-yl]carbamic acid Traditional Name: [1-benzyl-2-[4-hydroxy-4-(3-methoxy-2-thienyl)piperidino]ethyl]carbamic acid Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)C2(CCN(CC2)CC(CC3=CC=CC=C3)NC(=O)O)O

Isomeric SMILES

COC1=C(SC=C1)C2(CCN(CC2)CC(CC3=CC=CC=C3)NC(=O)O)O

InChI

InChI=1S/C20H26N2O4S/c1-26-17-7-12-27-18(17)20(25)8-10-22(11-9-20)14-16(21-19(23)24)13-15-5-3-2-4-6-15/h2-7,12,16,21,25H,8-11,13-14H2,1H3,(H,23,24)