3-methyl-N-[4-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[4-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[4-[4-[2-(1-piperidyl)ethyl]piperazine-1-carbonyl]thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[4-[2-(1-piperidinyl)ethyl]-1-piperazinyl]methyl]-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-[4-(2-piperidin-1-ylethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[4-[4-(2-piperidinoethyl)piperazine-1-carbonyl]thiazol-2-yl]butyramide Formula: C20H33N5O2S MolecularWeight: 407.57332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CCN3CCCCC3

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CCN3CCCCC3

InChI

InChI=1S/C20H33N5O2S/c1-16(2)14-18(26)22-20-21-17(15-28-20)19(27)25-12-10-24(11-13-25)9-8-23-6-4-3-5-7-23/h15-16H,3-14H2,1-2H3,(H,21,22,26)