N-[2-(4-pentylpiperazin-1-yl)ethyl]methanamide; 1-propylindazole

Systemtic Name: N-[2-(4-pentylpiperazin-1-yl)ethyl]methanamide; 1-propylindazole Openeye Name: N-[2-(4-pentylpiperazin-1-yl)ethyl]formamide; 1-propylindazole CAS Name: N-[2-(4-pentyl-1-piperazinyl)ethyl]formamide; 1-propylindazole IUPAC Name: N-[2-(4-pentylpiperazin-1-yl)ethyl]formamide; 1-propylindazole Traditional Name: N-[2-(4-amylpiperazino)ethyl]formamide; 1-propylindazole Formula: C22H37N5O MolecularWeight: 387.56208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)CCNC=O.CCCN1C2=CC=CC=C2C=N1

Isomeric SMILES

CCCCCN1CCN(CC1)CCNC=O.CCCN1C2=CC=CC=C2C=N1

InChI

InChI=1S/C12H25N3O.C10H12N2/c1-2-3-4-6-14-8-10-15(11-9-14)7-5-13-12-16;1-2-7-12-10-6-4-3-5-9(10)8-11-12/h12H,2-11H2,1H3,(H,13,16);3-6,8H,2,7H2,1H3