(3-aminophenyl)-(4-propylpiperazin-1-yl)methanone

Systemtic Name: (3-aminophenyl)-(4-propylpiperazin-1-yl)methanone Openeye Name: (3-aminophenyl)-(4-propylpiperazin-1-yl)methanone CAS Name: (3-aminophenyl)-(4-propyl-1-piperazinyl)methanone IUPAC Name: (3-aminophenyl)-(4-propylpiperazin-1-yl)methanone Traditional Name: (3-aminophenyl)-(4-propylpiperazino)methanone Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C14H21N3O/c1-2-6-16-7-9-17(10-8-16)14(18)12-4-3-5-13(15)11-12/h3-5,11H,2,6-10,15H2,1H3