N-[1-(phenylmethyl)piperidin-4-yl]methanamide; 1-propylindazole; hydrochloride

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]methanamide; 1-propylindazole; hydrochloride Openeye Name: N-(1-benzyl-4-piperidyl)formamide; 1-propylindazole; hydrochloride CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]formamide; 1-propylindazole; hydrochloride IUPAC Name: N-(1-benzylpiperidin-4-yl)formamide; 1-propylindazole; hydrochloride Traditional Name: N-(1-benzyl-4-piperidyl)formamide; 1-propylindazole; hydrochloride Formula: C23H31ClN4O MolecularWeight: 414.97144

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=N1.C1CN(CCC1NC=O)CC2=CC=CC=C2.Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C=N1.C1CN(CCC1NC=O)CC2=CC=CC=C2.Cl

InChI

InChI=1S/C13H18N2O.C10H12N2.ClH/c16-11-14-13-6-8-15(9-7-13)10-12-4-2-1-3-5-12;1-2-7-12-10-6-4-3-5-9(10)8-11-12;/h1-5,11,13H,6-10H2,(H,14,16);3-6,8H,2,7H2,1H3;1H