N-[2-[4-(phenylcarbamoylamino)piperidin-1-yl]ethyl]-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[2-[4-(phenylcarbamoylamino)piperidin-1-yl]ethyl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: 1-isopropyl-N-[2-[4-(phenylcarbamoylamino)-1-piperidyl]ethyl]indazole-3-carboxamide CAS Name: N-[2-[4-[[anilino(oxo)methyl]amino]-1-piperidinyl]ethyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[2-[4-(phenylcarbamoylamino)piperidin-1-yl]ethyl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: 1-isopropyl-N-[2-[4-(phenylcarbamoylamino)piperidino]ethyl]indazole-3-carboxamide Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC(CC3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC(CC3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H32N6O2/c1-18(2)31-22-11-7-6-10-21(22)23(29-31)24(32)26-14-17-30-15-12-20(13-16-30)28-25(33)27-19-8-4-3-5-9-19/h3-11,18,20H,12-17H2,1-2H3,(H,26,32)(H2,27,28,33)