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

Systemtic Name: 2-cyclopentyl-N-[3-[4-[(4-phenyl-1,3-thiazol-5-yl)methylamino]piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[4-[(4-phenylthiazol-5-yl)methylamino]-1-piperidyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[4-[(4-phenyl-5-thiazolyl)methylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[4-[(4-phenyl-1,3-thiazol-5-yl)methylamino]piperidin-1-yl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[4-[(4-phenylthiazol-5-yl)methylamino]piperidino]phenyl]acetamide Formula: C28H34N4OS MolecularWeight: 474.66076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCC4=C(N=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCC4=C(N=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H34N4OS/c33-27(17-21-7-4-5-8-21)31-24-11-6-12-25(18-24)32-15-13-23(14-16-32)29-19-26-28(30-20-34-26)22-9-2-1-3-10-22/h1-3,6,9-12,18,20-21,23,29H,4-5,7-8,13-17,19H2,(H,31,33)