1-[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)-N-tetralin-1-yl-piperidine-4-carboxamide CAS Name: 1-[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobutenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-(3,4-diketo-2-pyrrolidino-cyclobuten-1-yl)-N-tetralin-1-yl-isonipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)C2=O)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)C2=O)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C24H29N3O3/c28-22-20(26-12-3-4-13-26)21(23(22)29)27-14-10-17(11-15-27)24(30)25-19-9-5-7-16-6-1-2-8-18(16)19/h1-2,6,8,17,19H,3-5,7,9-15H2,(H,25,30)