[4-(4-aminophenyl)piperazin-1-yl]-(4-ethylphenyl)methanone

Systemtic Name: [4-(4-aminophenyl)piperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [4-(4-aminophenyl)piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: [4-(4-aminophenyl)-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-(4-aminophenyl)piperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [4-(4-aminophenyl)piperazino]-(4-ethylphenyl)methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H23N3O/c1-2-15-3-5-16(6-4-15)19(23)22-13-11-21(12-14-22)18-9-7-17(20)8-10-18/h3-10H,2,11-14,20H2,1H3