[4-(4-nitrophenyl)piperazin-1-yl]-(3-prop-2-enoxyphenyl)methanone

Systemtic Name: [4-(4-nitrophenyl)piperazin-1-yl]-(3-prop-2-enoxyphenyl)methanone Openeye Name: (3-allyloxyphenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [4-(4-nitrophenyl)-1-piperazinyl]-(3-prop-2-enoxyphenyl)methanone IUPAC Name: [4-(4-nitrophenyl)piperazin-1-yl]-(3-prop-2-enoxyphenyl)methanone Traditional Name: (3-allyloxyphenyl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-2-14-27-19-5-3-4-16(15-19)20(24)22-12-10-21(11-13-22)17-6-8-18(9-7-17)23(25)26/h2-9,15H,1,10-14H2