4-[1-[3-(7-methyl-1H-indazol-5-yl)propanoyl]piperidin-4-yl]piperazine-1-carboxamide

Systemtic Name: 4-[1-[3-(7-methyl-1H-indazol-5-yl)propanoyl]piperidin-4-yl]piperazine-1-carboxamide Openeye Name: 4-[1-[3-(7-methyl-1H-indazol-5-yl)propanoyl]-4-piperidyl]piperazine-1-carboxamide CAS Name: 4-[1-[3-(7-methyl-1H-indazol-5-yl)-1-oxopropyl]-4-piperidinyl]-1-piperazinecarboxamide IUPAC Name: 4-[1-[3-(7-methyl-1H-indazol-5-yl)propanoyl]piperidin-4-yl]piperazine-1-carboxamide Traditional Name: 4-[1-[3-(7-methyl-1H-indazol-5-yl)propanoyl]-4-piperidyl]piperazine-1-carboxamide Formula: C21H30N6O2 MolecularWeight: 398.5019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CCC(=O)N3CCC(CC3)N4CCN(CC4)C(=O)N)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)CCC(=O)N3CCC(CC3)N4CCN(CC4)C(=O)N)C=NN2

InChI

InChI=1S/C21H30N6O2/c1-15-12-16(13-17-14-23-24-20(15)17)2-3-19(28)26-6-4-18(5-7-26)25-8-10-27(11-9-25)21(22)29/h12-14,18H,2-11H2,1H3,(H2,22,29)(H,23,24)