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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-20-10-11-21(27)25(20)19-8-6-17(7-9-19)22(28)23-18-12-13-24(15-18)14-16-4-2-1-3-5-16/h1-9,18H,10-15H2,(H,23,28)