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

Systemtic Name: N-[3-[4-[(4-methyl-1,3-thiazol-2-yl)methylamino]piperidin-1-yl]phenyl]-4-phenyl-butanamide Openeye Name: N-[3-[4-[(4-methylthiazol-2-yl)methylamino]-1-piperidyl]phenyl]-4-phenyl-butanamide CAS Name: N-[3-[4-[(4-methyl-2-thiazolyl)methylamino]-1-piperidinyl]phenyl]-4-phenylbutanamide IUPAC Name: N-[3-[4-[(4-methyl-1,3-thiazol-2-yl)methylamino]piperidin-1-yl]phenyl]-4-phenylbutanamide Traditional Name: N-[3-[4-[(4-methylthiazol-2-yl)methylamino]piperidino]phenyl]-4-phenyl-butyramide Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4OS/c1-20-19-32-26(28-20)18-27-22-13-15-30(16-14-22)24-11-6-10-23(17-24)29-25(31)12-5-9-21-7-3-2-4-8-21/h2-4,6-8,10-11,17,19,22,27H,5,9,12-16,18H2,1H3,(H,29,31)