N-(2-methoxyphenyl)-4-[1-(2-methylpentanoyl)piperidin-4-yl]piperidine-1-carbothioamide

Systemtic Name: N-(2-methoxyphenyl)-4-[1-(2-methylpentanoyl)piperidin-4-yl]piperidine-1-carbothioamide Openeye Name: N-(2-methoxyphenyl)-4-[1-(2-methylpentanoyl)-4-piperidyl]piperidine-1-carbothioamide CAS Name: N-(2-methoxyphenyl)-4-[1-(2-methyl-1-oxopentyl)-4-piperidinyl]-1-piperidinecarbothioamide IUPAC Name: N-(2-methoxyphenyl)-4-[1-(2-methylpentanoyl)piperidin-4-yl]piperidine-1-carbothioamide Traditional Name: N-(2-methoxyphenyl)-4-[1-(2-methylpentanoyl)-4-piperidyl]piperidine-1-carbothioamide Formula: C24H37N3O2S MolecularWeight: 431.63448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)N1CCC(CC1)C2CCN(CC2)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CCCC(C)C(=O)N1CCC(CC1)C2CCN(CC2)C(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H37N3O2S/c1-4-7-18(2)23(28)26-14-10-19(11-15-26)20-12-16-27(17-13-20)24(30)25-21-8-5-6-9-22(21)29-3/h5-6,8-9,18-20H,4,7,10-17H2,1-3H3,(H,25,30)