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

Systemtic Name: N-[2-[4-(2-methylpropanoylamino)piperidin-1-yl]ethyl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: 1-isopropyl-N-[2-[4-(2-methylpropanoylamino)-1-piperidyl]ethyl]indazole-3-carboxamide CAS Name: N-[2-[4-[(2-methyl-1-oxopropyl)amino]-1-piperidinyl]ethyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[2-[4-(2-methylpropanoylamino)piperidin-1-yl]ethyl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-[2-[4-(isobutyrylamino)piperidino]ethyl]-1-isopropyl-indazole-3-carboxamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CCN(CC1)CCNC(=O)C2=NN(C3=CC=CC=C32)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1CCN(CC1)CCNC(=O)C2=NN(C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C22H33N5O2/c1-15(2)21(28)24-17-9-12-26(13-10-17)14-11-23-22(29)20-18-7-5-6-8-19(18)27(25-20)16(3)4/h5-8,15-17H,9-14H2,1-4H3,(H,23,29)(H,24,28)