4-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[3-(4-acetylanilino)-3-oxo-propyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[3-(4-acetylanilino)-3-oxopropyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[3-(4-acetylanilino)-3-oxopropyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[3-(4-acetylanilino)-3-keto-propyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C(=O)N(C)C

InChI

InChI=1S/C18H26N4O3/c1-14(23)15-4-6-16(7-5-15)19-17(24)8-9-21-10-12-22(13-11-21)18(25)20(2)3/h4-7H,8-13H2,1-3H3,(H,19,24)