N-(1H-indazol-3-yl)-4-[4-(morpholin-4-ylmethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: N-(1H-indazol-3-yl)-4-[4-(morpholin-4-ylmethyl)phenyl]piperazine-1-carboxamide Openeye Name: N-(1H-indazol-3-yl)-4-[4-(morpholinomethyl)phenyl]piperazine-1-carboxamide CAS Name: N-(1H-indazol-3-yl)-4-[4-(4-morpholinylmethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(1H-indazol-3-yl)-4-[4-(morpholin-4-ylmethyl)phenyl]piperazine-1-carboxamide Traditional Name: N-(1H-indazol-3-yl)-4-[4-(morpholinomethyl)phenyl]piperazine-1-carboxamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)CN3CCOCC3)C(=O)NC4=NNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)CN3CCOCC3)C(=O)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C23H28N6O2/c30-23(24-22-20-3-1-2-4-21(20)25-26-22)29-11-9-28(10-12-29)19-7-5-18(6-8-19)17-27-13-15-31-16-14-27/h1-8H,9-17H2,(H2,24,25,26,30)