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

Systemtic Name: N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]methanamide; 1-propylindazole Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]formamide; 1-propylindazole CAS Name: N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]formamide; 1-propylindazole IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]formamide; 1-propylindazole Traditional Name: N-[2-(4-benzylpiperazino)ethyl]formamide; 1-propylindazole Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=N1.C1CN(CCN1CCNC=O)CC2=CC=CC=C2

Isomeric SMILES

CCCN1C2=CC=CC=C2C=N1.C1CN(CCN1CCNC=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H21N3O.C10H12N2/c18-13-15-6-7-16-8-10-17(11-9-16)12-14-4-2-1-3-5-14;1-2-7-12-10-6-4-3-5-9(10)8-11-12/h1-5,13H,6-12H2,(H,15,18);3-6,8H,2,7H2,1H3