3-pentanoyl-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-pentanoyl-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-pentanoyl-thiazolidine-4-carboxamide CAS Name: 3-(1-oxopentyl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolidinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-pentanoyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-valeryl-thiazolidine-4-carboxamide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CSCC1C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)N1CSCC1C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2S/c1-2-3-9-20(25)24-16-27-15-19(24)21(26)22-18-10-12-23(13-11-18)14-17-7-5-4-6-8-17/h4-8,18-19H,2-3,9-16H2,1H3,(H,22,26)