N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[[2-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]benzyl]-4-keto-4-morpholino-butyramide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C22H34N4O3/c1-2-24-9-11-25(12-10-24)18-20-6-4-3-5-19(20)17-23-21(27)7-8-22(28)26-13-15-29-16-14-26/h3-6H,2,7-18H2,1H3,(H,23,27)