4-azanyl-5-chloranyl-2-methoxy-N-[[1-(3-oxidanyl-3-thiophen-2-yl-propyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-(3-oxidanyl-3-thiophen-2-yl-propyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-N-[[1-[3-hydroxy-3-(2-thienyl)propyl]-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-(3-hydroxy-3-thiophen-2-ylpropyl)-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-(3-hydroxy-3-thiophen-2-ylpropyl)piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-[3-hydroxy-3-(2-thienyl)propyl]-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCC(C3=CC=CS3)O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCC(C3=CC=CS3)O)Cl)N

InChI

InChI=1S/C21H28ClN3O3S/c1-28-19-12-17(23)16(22)11-15(19)21(27)24-13-14-4-7-25(8-5-14)9-6-18(26)20-3-2-10-29-20/h2-3,10-12,14,18,26H,4-9,13,23H2,1H3,(H,24,27)