N-[2-methyl-5-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]carbonyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-methyl-5-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]carbonyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[2-methyl-5-[4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carbonyl]phenyl]cyclopentanecarboxamide CAS Name: N-[2-methyl-5-[[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]-oxomethyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-methyl-5-[4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carbonyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[2-methyl-5-[4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carbonyl]phenyl]cyclopentanecarboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NN=CN3C)NC(=O)C4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NN=CN3C)NC(=O)C4CCCC4

InChI

InChI=1S/C22H29N5O2/c1-15-7-8-18(13-19(15)24-21(28)17-5-3-4-6-17)22(29)27-11-9-16(10-12-27)20-25-23-14-26(20)2/h7-8,13-14,16-17H,3-6,9-12H2,1-2H3,(H,24,28)