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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-methyl-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-methyl-N-[1-(2-thienylmethyl)-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-methyl-N-[1-(thiophen-2-ylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-methyl-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-methyl-N-[1-(2-thenyl)-4-piperidyl]benzamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC2=CC=CS2)C(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN(C1CCN(CC1)CC2=CC=CS2)C(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C19H24ClN3O2S/c1-22(19(24)15-10-16(20)17(21)11-18(15)25-2)13-5-7-23(8-6-13)12-14-4-3-9-26-14/h3-4,9-11,13H,5-8,12,21H2,1-2H3