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

Systemtic Name:	N-[1-(phenylmethyl)piperidin-4-yl]methanamide; 1-propylindazole
Openeye Name:	N-(1-benzyl-4-piperidyl)formamide; 1-propylindazole
CAS Name:	N-[1-(phenylmethyl)-4-piperidinyl]formamide; 1-propylindazole
IUPAC Name:	N-(1-benzylpiperidin-4-yl)formamide; 1-propylindazole
Traditional Name:	N-(1-benzyl-4-piperidyl)formamide; 1-propylindazole
Formula:	C₂₃H₃₀N₄O
MolecularWeight:	378.5105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O.C10H12N2/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

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