4-azanyl-N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-phenyl-benzamide

Systemtic Name: 4-azanyl-N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-phenyl-benzamide Openeye Name: 4-amino-N-(1,4-dioxo-3-pyrrolidin-1-yl-2-naphthyl)-N-phenyl-benzamide CAS Name: 4-amino-N-[1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenyl]-N-phenylbenzamide IUPAC Name: 4-amino-N-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)-N-phenylbenzamide Traditional Name: 4-amino-N-(1,4-diketo-3-pyrrolidino-2-naphthyl)-N-phenyl-benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C27H23N3O3/c28-19-14-12-18(13-15-19)27(33)30(20-8-2-1-3-9-20)24-23(29-16-6-7-17-29)25(31)21-10-4-5-11-22(21)26(24)32/h1-5,8-15H,6-7,16-17,28H2