3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: N-(4-piperidinophenyl)-3-succinimido-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H23N3O3/c26-20-11-12-21(27)25(20)19-6-4-5-16(15-19)22(28)23-17-7-9-18(10-8-17)24-13-2-1-3-14-24/h4-10,15H,1-3,11-14H2,(H,23,28)