N-[[4-(diethylaminomethyl)phenyl]methyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[4-(diethylaminomethyl)benzyl]-4-keto-butyramide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C22H34N4O3/c1-4-24(5-2)17-20-8-6-19(7-9-20)16-23-21(28)10-11-22(29)26-14-12-25(13-15-26)18(3)27/h6-9H,4-5,10-17H2,1-3H3,(H,23,28)