N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-(thiophen-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-(thiophen-2-ylmethyl)piperidine-4-carboxamide Openeye Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-1-(2-thienylmethyl)piperidine-4-carboxamide CAS Name: N-(4-amino-5-chloro-2-methoxyphenyl)-1-(thiophen-2-ylmethyl)-4-piperidinecarboxamide IUPAC Name: N-(4-amino-5-chloro-2-methoxyphenyl)-1-(thiophen-2-ylmethyl)piperidine-4-carboxamide Traditional Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-1-(2-thenyl)isonipecotamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)Cl)NC(=O)C2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C(=C1)N)Cl)NC(=O)C2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C18H22ClN3O2S/c1-24-17-10-15(20)14(19)9-16(17)21-18(23)12-4-6-22(7-5-12)11-13-3-2-8-25-13/h2-3,8-10,12H,4-7,11,20H2,1H3,(H,21,23)