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4-(acetamidomethyl)-N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]benzamide

4-(acetamidomethyl)-N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]benzamide

Systemtic Name:4-(acetamidomethyl)-N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]benzamide
Openeye Name:4-(acetamidomethyl)-N-[4-(2,6-dioxo-1-piperidyl)phenyl]benzamide
CAS Name:4-(acetamidomethyl)-N-[4-(2,6-dioxo-1-piperidinyl)phenyl]benzamide
IUPAC Name:4-(acetamidomethyl)-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]benzamide
Traditional Name:4-(acetamidomethyl)-N-(4-glutarimidophenyl)benzamide
Formula: C21H21N3O4
MolecularWeight: 379.40914
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O


InChI

InChI=1S/C21H21N3O4/c1-14(25)22-13-15-5-7-16(8-6-15)21(28)23-17-9-11-18(12-10-17)24-19(26)3-2-4-20(24)27/h5-12H,2-4,13H2,1H3,(H,22,25)(H,23,28)


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