N-(3-chloranyl-4-methoxy-phenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[cyclopentyl(methyl)amino]-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide Formula: C19H28ClN3OS MolecularWeight: 381.96312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2CCN(CC2)C(=S)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(C1CCCC1)C2CCN(CC2)C(=S)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H28ClN3OS/c1-22(15-5-3-4-6-15)16-9-11-23(12-10-16)19(25)21-14-7-8-18(24-2)17(20)13-14/h7-8,13,15-16H,3-6,9-12H2,1-2H3,(H,21,25)