4-methyl-N-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]ethyl]benzamide Openeye Name: N-[2-[4-(2-anilino-2-oxo-ethyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[4-(2-anilino-2-oxoethyl)-1-piperazinyl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[4-(2-anilino-2-oxoethyl)piperazin-1-yl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[4-(2-anilino-2-keto-ethyl)piperazino]-2-keto-ethyl]-4-methyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-17-7-9-18(10-8-17)22(29)23-15-21(28)26-13-11-25(12-14-26)16-20(27)24-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,23,29)(H,24,27)