N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperazin-1-yl]-1-phenyl-propyl]cyclopentanecarboxamide

Systemtic Name: N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperazin-1-yl]-1-phenyl-propyl]cyclopentanecarboxamide Openeye Name: N-[(1S)-3-[4-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)piperazin-1-yl]-1-phenyl-propyl]cyclopentanecarboxamide CAS Name: N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-1-piperazinyl]-1-phenylpropyl]cyclopentanecarboxamide IUPAC Name: N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperazin-1-yl]-1-phenylpropyl]cyclopentanecarboxamide Traditional Name: N-[(1S)-3-[4-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)piperazino]-1-phenyl-propyl]cyclopentanecarboxamide Formula: C25H38N6O MolecularWeight: 438.60882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)C4CCCC4)C(C)C

Isomeric SMILES

CC1=NN=C(N1N2CCN(CC2)CC[C@@H](C3=CC=CC=C3)NC(=O)C4CCCC4)C(C)C

InChI

InChI=1S/C25H38N6O/c1-19(2)24-28-27-20(3)31(24)30-17-15-29(16-18-30)14-13-23(21-9-5-4-6-10-21)26-25(32)22-11-7-8-12-22/h4-6,9-10,19,22-23H,7-8,11-18H2,1-3H3,(H,26,32)/t23-/m0/s1