N-[4-[4-[3-(4-methyl-1,3-thiazol-5-yl)propylamino]piperidin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-[3-(4-methyl-1,3-thiazol-5-yl)propylamino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-[3-(4-methylthiazol-5-yl)propylamino]-1-piperidyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[3-(4-methyl-5-thiazolyl)propylamino]-1-piperidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-[3-(4-methyl-1,3-thiazol-5-yl)propylamino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-[3-(4-methylthiazol-5-yl)propylamino]piperidino]phenyl]cyclopentanecarboxamide Formula: C24H34N4OS MolecularWeight: 426.61796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCCNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=C(SC=N1)CCCNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H34N4OS/c1-18-23(30-17-26-18)7-4-14-25-20-12-15-28(16-13-20)22-10-8-21(9-11-22)27-24(29)19-5-2-3-6-19/h8-11,17,19-20,25H,2-7,12-16H2,1H3,(H,27,29)