2-[(3-ethanoylphenyl)amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(3-acetylanilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(3-acetylanilino)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-acetylanilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(3-acetylanilino)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-16(25)17-4-3-5-18(14-17)22-15-21(26)24-12-10-23(11-13-24)19-6-8-20(27-2)9-7-19/h3-9,14,22H,10-13,15H2,1-2H3