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

Systemtic Name: N-[4-[4-[(4-methyl-1,3-thiazol-2-yl)methylamino]piperidin-1-yl]phenyl]-5-phenyl-pentanamide Openeye Name: N-[4-[4-[(4-methylthiazol-2-yl)methylamino]-1-piperidyl]phenyl]-5-phenyl-pentanamide CAS Name: N-[4-[4-[(4-methyl-2-thiazolyl)methylamino]-1-piperidinyl]phenyl]-5-phenylpentanamide IUPAC Name: N-[4-[4-[(4-methyl-1,3-thiazol-2-yl)methylamino]piperidin-1-yl]phenyl]-5-phenylpentanamide Traditional Name: N-[4-[4-[(4-methylthiazol-2-yl)methylamino]piperidino]phenyl]-5-phenyl-valeramide Formula: C27H34N4OS MolecularWeight: 462.65006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C27H34N4OS/c1-21-20-33-27(29-21)19-28-23-15-17-31(18-16-23)25-13-11-24(12-14-25)30-26(32)10-6-5-9-22-7-3-2-4-8-22/h2-4,7-8,11-14,20,23,28H,5-6,9-10,15-19H2,1H3,(H,30,32)