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

Systemtic Name: N-[2-(4-butylpiperazin-1-yl)ethyl]methanamide; 1-propylindazole Openeye Name: N-[2-(4-butylpiperazin-1-yl)ethyl]formamide; 1-propylindazole CAS Name: N-[2-(4-butyl-1-piperazinyl)ethyl]formamide; 1-propylindazole IUPAC Name: N-[2-(4-butylpiperazin-1-yl)ethyl]formamide; 1-propylindazole Traditional Name: N-[2-(4-butylpiperazino)ethyl]formamide; 1-propylindazole Formula: C21H35N5O MolecularWeight: 373.5355

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)CCNC=O.CCCN1C2=CC=CC=C2C=N1

Isomeric SMILES

CCCCN1CCN(CC1)CCNC=O.CCCN1C2=CC=CC=C2C=N1

InChI

InChI=1S/C11H23N3O.C10H12N2/c1-2-3-5-13-7-9-14(10-8-13)6-4-12-11-15;1-2-7-12-10-6-4-3-5-9(10)8-11-12/h11H,2-10H2,1H3,(H,12,15);3-6,8H,2,7H2,1H3