N-(1-butylpiperidin-4-yl)methanamide; 1-propylindazole

Systemtic Name: N-(1-butylpiperidin-4-yl)methanamide; 1-propylindazole Openeye Name: N-(1-butyl-4-piperidyl)formamide; 1-propylindazole CAS Name: N-(1-butyl-4-piperidinyl)formamide; 1-propylindazole IUPAC Name: N-(1-butylpiperidin-4-yl)formamide; 1-propylindazole Traditional Name: N-(1-butyl-4-piperidyl)formamide; 1-propylindazole Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O.C10H12N2/c1-2-3-6-12-7-4-10(5-8-12)11-9-13;1-2-7-12-10-6-4-3-5-9(10)8-11-12/h9-10H,2-8H2,1H3,(H,11,13);3-6,8H,2,7H2,1H3