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

Systemtic Name: 3-phenyl-N-[4-[4-[(4-phenyl-1,3-thiazol-5-yl)methylamino]piperidin-1-yl]phenyl]propanamide Openeye Name: 3-phenyl-N-[4-[4-[(4-phenylthiazol-5-yl)methylamino]-1-piperidyl]phenyl]propanamide CAS Name: 3-phenyl-N-[4-[4-[(4-phenyl-5-thiazolyl)methylamino]-1-piperidinyl]phenyl]propanamide IUPAC Name: 3-phenyl-N-[4-[4-[(4-phenyl-1,3-thiazol-5-yl)methylamino]piperidin-1-yl]phenyl]propanamide Traditional Name: 3-phenyl-N-[4-[4-[(4-phenylthiazol-5-yl)methylamino]piperidino]phenyl]propionamide Formula: C30H32N4OS MolecularWeight: 496.66628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=C(N=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCC2=C(N=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C30H32N4OS/c35-29(16-11-23-7-3-1-4-8-23)33-26-12-14-27(15-13-26)34-19-17-25(18-20-34)31-21-28-30(32-22-36-28)24-9-5-2-6-10-24/h1-10,12-15,22,25,31H,11,16-21H2,(H,33,35)