N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenyl-butyl]cyclopropanecarboxamide

Systemtic Name: N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenyl-butyl]cyclopropanecarboxamide Openeye Name: N-[(1S)-3-[4-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-1-piperidyl]-1-phenyl-butyl]cyclopropanecarboxamide CAS Name: N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-1-piperidinyl]-1-phenylbutyl]cyclopropanecarboxamide IUPAC Name: N-[(1S)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylbutyl]cyclopropanecarboxamide Traditional Name: N-[(1S)-3-[4-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)piperidino]-1-phenyl-butyl]cyclopropanecarboxamide Formula: C25H37N5O MolecularWeight: 423.59418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCN(CC2)C(C)CC(C3=CC=CC=C3)NC(=O)C4CC4)C(C)C

Isomeric SMILES

CC1=NN=C(N1C2CCN(CC2)C(C)C[C@@H](C3=CC=CC=C3)NC(=O)C4CC4)C(C)C

InChI

InChI=1S/C25H37N5O/c1-17(2)24-28-27-19(4)30(24)22-12-14-29(15-13-22)18(3)16-23(20-8-6-5-7-9-20)26-25(31)21-10-11-21/h5-9,17-18,21-23H,10-16H2,1-4H3,(H,26,31)/t18?,23-/m0/s1