N-[2-[4-(1-adamantylcarbonylamino)piperidin-1-yl]ethyl]-1-propyl-indazole-3-carboxamide

Systemtic Name: N-[2-[4-(1-adamantylcarbonylamino)piperidin-1-yl]ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: N-[2-[4-(adamantane-1-carbonylamino)-1-piperidyl]ethyl]-1-propyl-indazole-3-carboxamide CAS Name: N-[2-[4-[[1-adamantyl(oxo)methyl]amino]-1-piperidinyl]ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-[2-[4-(adamantane-1-carbonylamino)piperidin-1-yl]ethyl]-1-propylindazole-3-carboxamide Traditional Name: N-[2-[4-(adamantane-1-carbonylamino)piperidino]ethyl]-1-propyl-indazole-3-carboxamide Formula: C29H41N5O2 MolecularWeight: 491.66814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC(CC3)NC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC(CC3)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H41N5O2/c1-2-10-34-25-6-4-3-5-24(25)26(32-34)27(35)30-9-13-33-11-7-23(8-12-33)31-28(36)29-17-20-14-21(18-29)16-22(15-20)19-29/h3-6,20-23H,2,7-19H2,1H3,(H,30,35)(H,31,36)