N-[2-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-[1-[(2-methylthiazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[1-[(2-methyl-5-thiazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-phenylpropanamide Traditional Name: N-[2-[1-[(2-methylthiazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]-3-phenyl-propionamide Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(S1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H27N5OS/c1-17-23-15-20(29-17)16-26-13-10-19(11-14-26)27-21(9-12-24-27)25-22(28)8-7-18-5-3-2-4-6-18/h2-6,9,12,15,19H,7-8,10-11,13-14,16H2,1H3,(H,25,28)