4-azanyl-5-chloranyl-2-methoxy-N-(1-thiophen-2-ylpiperidin-4-yl)benzamide hydrochloride

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(1-thiophen-2-ylpiperidin-4-yl)benzamide hydrochloride Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-(2-thienyl)-4-piperidyl]benzamide hydrochloride CAS Name: 4-amino-5-chloro-2-methoxy-N-(1-thiophen-2-yl-4-piperidinyl)benzamide hydrochloride IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(1-thiophen-2-ylpiperidin-4-yl)benzamide hydrochloride Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-(2-thienyl)-4-piperidyl]benzamide hydrochloride Formula: C17H21Cl2N3O2S MolecularWeight: 402.33854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C3=CC=CS3)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C3=CC=CS3)Cl)N.Cl

InChI

InChI=1S/C17H20ClN3O2S.ClH/c1-23-15-10-14(19)13(18)9-12(15)17(22)20-11-4-6-21(7-5-11)16-3-2-8-24-16;/h2-3,8-11H,4-7,19H2,1H3,(H,20,22);1H