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

Systemtic Name: N-[2-[4-[(phenylmethyl)carbamoylamino]piperidin-1-yl]ethyl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-[2-[4-(benzylcarbamoylamino)-1-piperidyl]ethyl]-1-isopropyl-indazole-3-carboxamide CAS Name: N-[2-[4-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-piperidinyl]ethyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[2-[4-(benzylcarbamoylamino)piperidin-1-yl]ethyl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-[2-[4-(benzylcarbamoylamino)piperidino]ethyl]-1-isopropyl-indazole-3-carboxamide Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC(CC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC(CC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H34N6O2/c1-19(2)32-23-11-7-6-10-22(23)24(30-32)25(33)27-14-17-31-15-12-21(13-16-31)29-26(34)28-18-20-8-4-3-5-9-20/h3-11,19,21H,12-18H2,1-2H3,(H,27,33)(H2,28,29,34)