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

Systemtic Name: 4-phenyl-N-[2-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: N-[2-[1-[(4-isopropylthiazol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: 4-phenyl-N-[2-[1-[(4-propan-2-yl-2-thiazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 4-phenyl-N-[2-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: N-[2-[1-[(4-isopropylthiazol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C25H33N5OS MolecularWeight: 451.62742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CSC(=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H33N5OS/c1-19(2)22-18-32-25(27-22)17-29-15-12-21(13-16-29)30-23(11-14-26-30)28-24(31)10-6-9-20-7-4-3-5-8-20/h3-5,7-8,11,14,18-19,21H,6,9-10,12-13,15-17H2,1-2H3,(H,28,31)