2-(2-piperazin-1-ylethylamino)benzamide; propylbenzene

Systemtic Name: 2-(2-piperazin-1-ylethylamino)benzamide; propylbenzene Openeye Name: 2-(2-piperazin-1-ylethylamino)benzamide; propylbenzene CAS Name: 2-[2-(1-piperazinyl)ethylamino]benzamide; propylbenzene IUPAC Name: 2-(2-piperazin-1-ylethylamino)benzamide; propylbenzene Traditional Name: 2-(2-piperazinoethylamino)benzamide; propylbenzene Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1.C1CN(CCN1)CCNC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCCC1=CC=CC=C1.C1CN(CCN1)CCNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H20N4O.C9H12/c14-13(18)11-3-1-2-4-12(11)16-7-10-17-8-5-15-6-9-17;1-2-6-9-7-4-3-5-8-9/h1-4,15-16H,5-10H2,(H2,14,18);3-5,7-8H,2,6H2,1H3