N-cyclopentyl-4-[4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]piperidin-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]piperidin-1-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]-1-piperidyl]benzamide CAS Name: N-cyclopentyl-4-[4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]-1-piperidinyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]piperidin-1-yl]benzamide Traditional Name: N-cyclopentyl-4-[4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]piperidino]benzamide Formula: C22H32N6O MolecularWeight: 396.52908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C(C)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=NC(=NN1)C(C)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H32N6O/c1-15(21-24-16(2)26-27-21)23-19-11-13-28(14-12-19)20-9-7-17(8-10-20)22(29)25-18-5-3-4-6-18/h7-10,15,18-19,23H,3-6,11-14H2,1-2H3,(H,25,29)(H,24,26,27)