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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H23N3O3/c26-20-12-13-21(27)25(20)17-10-8-16(9-11-17)22(28)23-18-6-2-3-7-19(18)24-14-4-1-5-15-24/h2-3,6-11H,1,4-5,12-15H2,(H,23,28)