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

Systemtic Name: N-[2-(1-butylpiperidin-4-yl)ethyl]methanamide; 1-propylindazole Openeye Name: N-[2-(1-butyl-4-piperidyl)ethyl]formamide; 1-propylindazole CAS Name: N-[2-(1-butyl-4-piperidinyl)ethyl]formamide; 1-propylindazole IUPAC Name: N-[2-(1-butylpiperidin-4-yl)ethyl]formamide; 1-propylindazole Traditional Name: N-[2-(1-butyl-4-piperidyl)ethyl]formamide; 1-propylindazole Formula: C22H36N4O MolecularWeight: 372.54744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)CCNC=O.CCCN1C2=CC=CC=C2C=N1

Isomeric SMILES

CCCCN1CCC(CC1)CCNC=O.CCCN1C2=CC=CC=C2C=N1

InChI

InChI=1S/C12H24N2O.C10H12N2/c1-2-3-8-14-9-5-12(6-10-14)4-7-13-11-15;1-2-7-12-10-6-4-3-5-9(10)8-11-12/h11-12H,2-10H2,1H3,(H,13,15);3-6,8H,2,7H2,1H3